BDBM50316818 ((2S,3aS,7aS)-1-((1R,2R)-2-phenylcyclopropanecarbonyl)octahydro-1H-indol-2-yl)(thiazolidin-3-yl)methanone::CHEMBL1086968
SMILES O=C([C@@H]1C[C@H]1c1ccccc1)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)N1CCSC1
InChI Key InChIKey=NXSXRIHXEQSYEZ-KNJMJIDISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50316818
Affinity DataKi: 1.30nMAssay Description:inhibition of rat cortex POPMore data for this Ligand-Target Pair
Affinity DataKi: 1.5nMAssay Description:Inhibition of human POP using Z-Gly-Pro-7-AMC substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.5nMAssay Description:Inhibition of human POPMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant POP expressed in sEscherichia coliMore data for this Ligand-Target Pair