BDBM50171144 (S)-2-(3-Chloro-phenyl)-8-oxo-5,6,7,8-tetrahydro-1H-1,4,7a-triaza-s-indacene-7-carboxylic acid ((S)-2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL198178
SMILES OC1OC(=O)C[C@@H]1NC(=O)[C@@H]1CCc2nc3cc(nc3c(O)n12)-c1cccc(Cl)c1
InChI Key InChIKey=KIYMQDSXVHJBPI-JWDIZXQDSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50171144
Affinity DataIC50: 55nMAssay Description:Inhibitory activity towards CASP1 using fluorogenic substrates following an incubation for over 30 min at 37 degree CMore data for this Ligand-Target Pair
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibitory activity towards CASP8 using fluorogenic substrates following an incubation for over 30 min at 37 degree CMore data for this Ligand-Target Pair
Affinity DataIC50: 4.39E+3nMAssay Description:Inhibitory activity towards CASP3 using fluorogenic substrates following an incubation for over 30 min at 37 degree CMore data for this Ligand-Target Pair