BDBM50320331 (S)-2-((1R,2R)-2-(2,3-DICHLORO-4H-THIENO[3,2-B]PYRROLE-5-CARBOXAMIDO)-2,3-DIHYDRO-1H-INDEN-1-YL)-4-METHOXYBUTANOIC ACID (DIASTEREOMERIC MIX)::(S)-2-((1R,2R)-2-(2,3-di chloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)-4-methoxybutanoic acid::(S)-2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)-4-methoxybutanoic acid::CHEMBL1084328
SMILES COCCC([C@H]1[C@@H](Cc2ccccc12)NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1)C(O)=O
InChI Key InChIKey=QAOGQNRLWKYNAK-QVNUIZJESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320331
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant liver glycogen phosphorylase by multienzyme-coupled reactionMore data for this Ligand-Target Pair