BDBM50169837 2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-1,4-dimethyl-piperidin-1-yl)-benzoic acid methyl ester::CHEMBL183538

SMILES COC(=O)c1ccccc1N1CCC(C)(CNc2nccc(C)c2NC(=O)CC#N)CC1

InChI Key InChIKey=PBMZBDIDNZPKQC-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169837   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50169837(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  3.50E+3nMAssay 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