BDBM50073050 (S)-1-(3-Amino-pentanoyl)-2,3-dihydro-1H-indole-2-carboxylic acid butylamide::CHEMBL61498
SMILES CCCCNC(=O)[C@@H]1Cc2ccccc2N1C(=O)CC(N)CC
InChI Key InChIKey=LRQQXHAERBCTNC-WMCAAGNKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50073050
TargetCholecystokinin receptor type A(Mus musculus)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Binding affinity of the compound in Cholecystokinin type A receptor binding assay (iv) in miceMore data for this Ligand-Target Pair