BDBM50000296 CHEMBL441765::CHEMBL482811::U-50488H::US11492374, ID 1::US11912716, Compound U50488
SMILES CN([C@@H]1CCCC[C@H]1N1CCCC1)C(=O)Cc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=VQLPLYSROCPWFF-QZTJIDSGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000296
Affinity DataKi: 1.10nMAssay Description:Binding affinity to KOR (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair