BDBM50169821 3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester::CHEMBL183562

SMILES COC(=O)C1C2CCC(C2)C1c1ccc(CNc2nccc(C)c2NC(=O)CC#N)cc1

InChI Key InChIKey=HZSXFUZBKDWLJU-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 = 50169821   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50169821(3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  730nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed