BDBM50144341 3-(4-Amino-cyclohexyl)-2-(1H-imidazol-4-yl)-propionic acid::CHEMBL67181

SMILES NC1CCC(CC(C(O)=O)c2cnc[nH]2)CC1

InChI Key InChIKey=QDWZLLMKOBKAAN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144341   

TargetCarboxypeptidase B2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50144341(3-(4-Amino-cyclohexyl)-2-(1H-imidazol-4-yl)-propio...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory potency against human TAFIa (thrombin-activatable fibrinolysis inhibitor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed