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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171144   

TargetCaspase-1(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50171144((S)-2-(3-Chloro-phenyl)-8-oxo-5,6,7,8-tetrahydro-1...)
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
In DepthDetails ArticlePubMed
TargetCaspase-8(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50171144((S)-2-(3-Chloro-phenyl)-8-oxo-5,6,7,8-tetrahydro-1...)
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
In DepthDetails ArticlePubMed
TargetCaspase-3(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50171144((S)-2-(3-Chloro-phenyl)-8-oxo-5,6,7,8-tetrahydro-1...)
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
In DepthDetails ArticlePubMed