BDBM50169834 2-Cyano-N-(4-methyl-2-{4-[(1S,6S)-6-(3-methyl-[1,2,4]oxadiazol-5-yl)-cyclohex-3-enyl]-benzylamino}-pyridin-3-yl)-acetamide::CHEMBL181961

SMILES Cc1noc(n1)[C@H]1CC=CC[C@@H]1c1ccc(CNc2nccc(C)c2NC(=O)CC#N)cc1

InChI Key InChIKey=TVUZVAJBVCKDJL-UHFFFAOYSA-N

Data  1 KI

  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 = 50169834   

TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50169834(2-Cyano-N-(4-methyl-2-{4-[(1S,6S)-6-(3-methyl-[1,2...)
Affinity DataKi:  2nMAssay 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