Compile Data Set for Download or QSAR
Report error Found 89 Enz. Inhib. hit(s) with all data for entry = 50000906
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011053BDBM50011053(CHEMBL125576 | Tetrahydrofuran derivative)
Affinity DataIC50: 4.5nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005225BDBM50005225(2-{[Acetyl-(5-hexadecyloxymethyl-tetrahydro-furan-...)
Affinity DataIC50: 6.80nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011106BDBM50011106(CHEMBL127419 | 2-{[Acetyl-(4-octadecyloxymethyl-[1...)
Affinity DataIC50: 7.5nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011053BDBM50011053(CHEMBL125576 | Tetrahydrofuran derivative)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011055BDBM50011055(CHEMBL126981 | 2-{[Acetyl-(4-hexadecyloxymethyl-te...)
Affinity DataIC50: 8.20nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005225BDBM50005225(2-{[Acetyl-(5-hexadecyloxymethyl-tetrahydro-furan-...)
Affinity DataIC50: 8.60nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005232BDBM50005232((R)-2-{[Acetyl-(2-methoxy-3-octadecylcarbamoyloxy-...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011058BDBM50011058(CHEMBL124534 | Tetrahydrofuran derivative)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011058BDBM50011058(CHEMBL124534 | Tetrahydrofuran derivative)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005232BDBM50005232((R)-2-{[Acetyl-(2-methoxy-3-octadecylcarbamoyloxy-...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011058BDBM50011058(CHEMBL124534 | Tetrahydrofuran derivative)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011109BDBM50011109(2-{[Acetyl-(4-hexadecyloxymethyl-[1,3]dioxolan-2-y...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011072BDBM50011072(CHEMBL126958 | Dioxolane derivative)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011055BDBM50011055(CHEMBL126981 | 2-{[Acetyl-(4-hexadecyloxymethyl-te...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011109BDBM50011109(2-{[Acetyl-(4-hexadecyloxymethyl-[1,3]dioxolan-2-y...)
Affinity DataIC50: 19nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011116BDBM50011116(CHEMBL123570 | 2-{[Acetyl-(4-heptadecyl-[1,3]dioxo...)
Affinity DataIC50: 24nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011054BDBM50011054(CHEMBL125411 | 2-{[Acetyl-(2-octadecyloxymethyl-[1...)
Affinity DataIC50: 26nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011127BDBM50011127(CHEMBL338345 | Tetrahydrofuran derivative)
Affinity DataIC50: 27nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011080BDBM50011080(CHEMBL124906 | Tetrahydrofuran derivative)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011089BDBM50011089(CHEMBL124985 | 2-{[Acetyl-(4-octadecyloxymethyl-te...)
Affinity DataIC50: 52nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011084BDBM50011084(CHEMBL338519 | 2-{[Acetyl-(5-heptadecyl-tetrahydro...)
Affinity DataIC50: 71nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011049BDBM50011049(CHEMBL124394 | Tetrahydrofuran derivative)
Affinity DataIC50: 72nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011128BDBM50011128(CHEMBL338368 | Pyridin-2-ylmethyl-propioniccarbama...)
Affinity DataIC50: 73nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011081BDBM50011081(CHEMBL421618 | 2-{[Acetyl-(5-pentadecyl-tetrahydro...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011047BDBM50011047(CHEMBL340247 | 2-{[Acetyl-(2-hexadecyloxymethyl-[1...)
Affinity DataIC50: 83nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011062BDBM50011062(CHEMBL127010 | 2-{[Acetyl-(4-tetradecyloxymethyl-t...)
Affinity DataIC50: 85nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011076BDBM50011076(CHEMBL127887 | 2-{[Acetyl-(4-octadecyloxymethyl-[1...)
Affinity DataIC50: 94nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011100BDBM50011100(CHEMBL125080 | 2-{[Acetyl-(5-hexadecyloxymethyl-te...)
Affinity DataIC50: 99nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011079BDBM50011079(CHEMBL125465 | 2-{[Acetyl-(4-tetradecyloxymethyl-[...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011060BDBM50011060(CHEMBL125412 | 2-{[Acetyl-(2-octadecyloxymethyl-[1...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011085BDBM50011085(CHEMBL127324 | 2-{[Acetyl-(4-tetradecyl-tetrahydro...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011111BDBM50011111(CHEMBL127890 | 2-{[Acetyl-(4-hexadecyloxymethyl-te...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005223BDBM50005223(CHEMBL124071 | 2-{[Acetyl-(5-heptadecyl-tetrahydro...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011096BDBM50011096(CHEMBL338689 | 2-{[Acetyl-(2-heptadecyl-[1,3]dioxo...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011120BDBM50011120(CHEMBL125903 | 2-{[Acetyl-(4-octadecyl-tetrahydro-...)
Affinity DataIC50: 470nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011099BDBM50011099(CHEMBL338977 | Toluene-4-sulfonate3-[6-(4-hexadecy...)
Affinity DataIC50: 540nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011093BDBM50011093(CHEMBL125078 | Toluene-4-sulfonate3-[7-(4-tetradec...)
Affinity DataIC50: 830nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011117BDBM50011117(CHEMBL124562 | 4-[Acetyl-(4-hexadecyloxymethyl-tet...)
Affinity DataIC50: 860nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011056BDBM50011056(CHEMBL125419 | Toluene-4-sulfonate3-[5-(2-heptadec...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011112BDBM50011112(CHEMBL127746 | Toluene-4-sulfonate3-[7-(4-dodecylo...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011110BDBM50011110(CHEMBL340489 | Toluene-4-sulfonate3-[8-(4-tetradec...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011098BDBM50011098(CHEMBL14604 | Toluene-4-sulfonate3-[4-(2-hexadecyl...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011077BDBM50011077(CHEMBL127875 | Toluene-4-sulfonate3-[6-(2-hexadecy...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011088BDBM50011088(CHEMBL338476 | Toluene-4-sulfonate3-[6-(5-pentadec...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011097BDBM50011097(CHEMBL340164 | Toluene-4-sulfonate3-[6-(5-hexadecy...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011057BDBM50011057(CHEMBL127766 | Toluene-4-sulfonate3-[6-(4-tetradec...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011082BDBM50011082(CHEMBL126524 | Toluene-4-sulfonate3-[6-(2-heptadec...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011073BDBM50011073(CHEMBL127704 | Toluene-4-sulfonate3-[5-(5-octadecy...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011083BDBM50011083(CHEMBL338828 | 4-{[Acetyl-(4-octadecyloxymethyl-te...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011075BDBM50011075(CHEMBL124581 | Toluene-4-sulfonate3-[7-(4-tetradec...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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