BDBM50451960 CHEMBL2111776
SMILES COc1ccc(cc1)[C@@H](NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(N)=O
InChI Key InChIKey=HNCZDIMPROAWAO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451960
TargetBeta-3 adrenergic receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 1.41E+4nMAssay Description:Binding affinity towards human beta-3 adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair