Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50000386
TargetPlatelet-activating factor receptor(Guinea pig)
J. Uriach & CíA.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005224BDBM50005224(CHEMBL158974 | 2-({Acetyl-[5-(16-methoxy-hexadecyl...)
Affinity DataIC50: 2.10nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005227BDBM50005227(CHEMBL421843 | 2-({Acetyl-[5-(6-decyloxy-hexyloxy)...)
Affinity DataIC50: 4.10nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005231BDBM50005231(CHEMBL351410 | 2-{[Acetyl-(5-hexadecyloxy-tetrahyd...)
Affinity DataIC50: 9.70nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005237BDBM50005237(CHEMBL158384 | 2-{[Acetyl-(5-octadecyloxymethyl-te...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005229BDBM50005229(CHEMBL290840 | 2-{[Acetyl-(5-octadecyloxy-tetrahyd...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005230BDBM50005230(CHEMBL161597 | 2-[(Acetyl-{5-[6-(biphenyl-4-ylmeth...)
Affinity DataIC50: 15nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005226BDBM50005226(CHEMBL160995 | 2-[(Acetyl-{5-[6-(5-phenyl-pentylox...)
Affinity DataIC50: 15nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005235BDBM50005235(CHEMBL157989 | 2-{[Acetyl-(5-octadecyloxy-tetrahyd...)
Affinity DataIC50: 16nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005229BDBM50005229(CHEMBL290840 | 2-{[Acetyl-(5-octadecyloxy-tetrahyd...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005222BDBM50005222(CHEMBL161127 | 2-({Acetyl-[5-(6-oct-7-enyloxy-hexy...)
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005238BDBM50005238(CHEMBL160994 | 2-{[Acetyl-(5-octadecyloxy-tetrahyd...)
Affinity DataIC50: 31nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005221BDBM50005221(CHEMBL350819 | 2-{[Acetyl-(5-icosyloxy-tetrahydro-...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005228BDBM50005228(CHEMBL162251 | 2-[(Acetyl-{5-[6-(3-phenyl-propoxy)...)
Affinity DataIC50: 51nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005234BDBM50005234(CHEMBL158908 | 2-({Acetyl-[5-(3-phenyl-propoxy)-te...)
Affinity DataIC50: 190nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005233BDBM50005233(CHEMBL158907 | 2-({Acetyl-[5-(3,3-diphenyl-propoxy...)
Affinity DataIC50: 260nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005240BDBM50005240(CHEMBL161674 | 2-({Acetyl-[5-(3-methyl-butoxy)-tet...)
Affinity DataIC50: 690nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.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 50005239BDBM50005239(CHEMBL159055 | 2-{[Acetyl-(5-ethoxy-tetrahydro-fur...)
Affinity DataIC50: 2.80E+3nMAssay Description:In vitro inhibition of PAF induced aggregation of rabbit platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed