BDBM50477809 CHEMBL251684
SMILES Clc1nc2sccn2c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1
InChI Key InChIKey=NQXNMNWIMOHNIE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50477809
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: 1.59E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair