BDBM50477808 CHEMBL251651
SMILES Cc1ccc(cc1[N+]([O-])=O)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1
InChI Key InChIKey=WQEMYKRXRWVIQN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50477808
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair