BDBM50196151 (3S,5S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine::CHEMBL384457
SMILES C[C@H]1COC[C@H](C)N1C(=O)c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12
InChI Key InChIKey=DBWWPNLQGRPLIF-KBPBESRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196151
TargetCholecystokinin receptor type A(Human)
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK1RMore data for this Ligand-Target Pair