BDBM50005460 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid (3,3-diphenyl-allyl)-amide::CHEMBL416144

SMILES O=[#6](-[#7]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1cc2cccc3-[#6]-[#6]-[#6]-n1c23

InChI Key InChIKey=RPNWTHBYHYUWMW-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 = 50005460   

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

Curated by ChEMBL
LigandPNGBDBM50005460(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carbox...)
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