BDBM50165839 4'-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid::CHEMBL193684

SMILES Cc1ccnc(NCc2ccc(cc2)-c2ccccc2C(O)=O)c1NC(=O)CC#N

InChI Key InChIKey=FSPLHKMZNVFHFK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165839   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165839(4'-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-yl...)
Affinity DataKi:  11.5nMAssay Description:Inhibitory constant against human Bradykinin receptor B1 expressed in chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed