BDBM50005461 CHEMBL9510::Quinoline-2-carboxylic acid (3,3-diphenyl-allyl)-amide

SMILES O=[#6](-[#7]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1ccc2ccccc2n1

InChI Key InChIKey=RJEOSPRTMRFHPK-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 = 50005461   

TargetCholecystokinin receptor type A(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50005461(CHEMBL9510 | Quinoline-2-carboxylic acid (3,3-diph...)
Affinity DataKi:  470nMAssay Description:Displacement of [3H]L-364718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed