BDBM50005454 CHEMBL9181::Quinoline-4-carboxylic acid (3,3-diphenyl-allyl)-amide

SMILES O=[#6](-[#7]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1ccnc2ccccc12

InChI Key InChIKey=NEADCRLFLHWBJT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005454   

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

Curated by ChEMBL
LigandPNGBDBM50005454(CHEMBL9181 | Quinoline-4-carboxylic acid (3,3-diph...)
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed