Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50001535
TargetCholinesterase(Horse)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 5nMAssay Description:Inhibition of horse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Horse)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282771BDBM50282771(CHEMBL4169232)
Affinity DataIC50: 12nMAssay Description:Inhibition of horse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282769BDBM50282769(CHEMBL4172403)
Affinity DataIC50: 24nMAssay Description:Inhibition of horse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224804BDBM50224804(CHEMBL359320)
Affinity DataIC50: 62nMAssay Description:Displacement of [3H]-spiperone from rat caudate dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataIC50: 67nMAssay Description:Displacement of [3H]apomorphine from rat caudate dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282946BDBM50282946(CHEMBL4161761)
Affinity DataIC50: 122nMAssay Description:Inhibition of horse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282800BDBM50282800(CHEMBL4159218)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282803BDBM50282803(CHEMBL4170462)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282918BDBM50282918(CHEMBL4174777)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282919BDBM50282919(CHEMBL4175184)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282916BDBM50282916(CHEMBL4163423)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282768BDBM50282768(CHEMBL4165398)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282917BDBM50282917(CHEMBL4166876)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282944BDBM50282944(CHEMBL4170693)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282945BDBM50282945(CHEMBL4160056)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282943BDBM50282943(CHEMBL4168474)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282835BDBM50282835(CHEMBL4174346)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282836BDBM50282836(CHEMBL4166434)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282834BDBM50282834(CHEMBL4162980)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282831BDBM50282831(CHEMBL4166036)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282764BDBM50282764(CHEMBL4159616)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282915BDBM50282915(CHEMBL4176645)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282766BDBM50282766(CHEMBL4171320)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282905BDBM50282905(CHEMBL4174739)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282762BDBM50282762(CHEMBL4170909)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282914BDBM50282914(CHEMBL4167533)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282763BDBM50282763(CHEMBL4164084)
Affinity DataIC50: 270nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282824BDBM50282824(CHEMBL4162975)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282816BDBM50282816(CHEMBL4160058)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282820BDBM50282820(CHEMBL4167985)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282828BDBM50282828(CHEMBL4175795)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282829BDBM50282829(CHEMBL4171283)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282827BDBM50282827(CHEMBL4174342)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282778BDBM50282778(CHEMBL4161090)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282830BDBM50282830(CHEMBL4160680)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282776BDBM50282776(CHEMBL4167939)
Affinity DataIC50: 420nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282826BDBM50282826(CHEMBL4166428)
Affinity DataIC50: 470nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282825BDBM50282825(CHEMBL4170903)
Affinity DataIC50: 530nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetVascular cell adhesion protein 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282767BDBM50282767(CHEMBL4166467)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of VCAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282985BDBM50282985(CHEMBL4174920)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of horse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282767BDBM50282767(CHEMBL4166467)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetIntercellular adhesion molecule 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282767BDBM50282767(CHEMBL4166467)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ICAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetVascular cell adhesion protein 1(Human)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282831BDBM50282831(CHEMBL4166036)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of VCAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetLipoxygenase(Soybean)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282770BDBM50282770(CHEMBL2296824)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of soybean lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetLipoxygenase(Soybean)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 192766BDBM192766(4-MMPB)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of soybean lipoxygenase using linoleic acid as substrate preincubated for 5 mins followed by substrate addition measuredf after 7 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetLipoxygenase(Soybean)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282833BDBM50282833(CHEMBL226300)
Affinity DataIC50: 4.07E+4nMAssay Description:Inhibition of soybean lipoxygenase using linoleic acid as substrate preincubated for 5 mins followed by substrate addition measuredf after 7 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed
TargetLipoxygenase(Soybean)
The Medical University of Silesia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282832BDBM50282832(CHEMBL4164951)
Affinity DataIC50: 8.77E+4nMAssay Description:Inhibition of soybean lipoxygenase using linoleic acid as substrate preincubated for 5 mins followed by substrate addition measuredf after 7 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed