BDBM50142258 4-(4-tert-Butyl-benzenesulfonyl)-1-(5-methyl-3H-imidazol-4-ylmethyl)-2-phenethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine::CHEMBL8153

SMILES Cc1nc[nH]c1CN1C(CCc2ccccc2)CN(Cc2ccccc12)S(=O)(=O)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=WWSSVYKRGKBYSL-UHFFFAOYSA-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 = 50142258   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142258(4-(4-tert-Butyl-benzenesulfonyl)-1-(5-methyl-3H-im...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory activity of the compound against cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP synthase subunit beta,/delta,/epsilon,/gamma, mitochondrial(Bos taurus)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142258(4-(4-tert-Butyl-benzenesulfonyl)-1-(5-methyl-3H-im...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity against bovine mitochondrial F1F0-ATP hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP synthase subunit beta,/delta,/epsilon,/gamma, mitochondrial(Bos taurus)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142258(4-(4-tert-Butyl-benzenesulfonyl)-1-(5-methyl-3H-im...)
Affinity DataIC50:  77nMAssay Description:Inhibitory activity against bovine mitochondrial F1F0-ATP hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed