BDBM50323354 6-[(S)-1-(4-Chloro-phenyl)-ethyl]-4-(3-methyl-oxetan-3-ylmethyl)-6,7-dihydro-5-thia-2,3a,6-triaza-indene 5,5-dioxide::CHEMBL1209628

SMILES C[C@H](N1Cc2cncn2C(CC2(C)COC2)S1(=O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=GVZKXJCNQYYFST-CWQZNGJJSA-N

Data  2 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 2 hits for monomerid = 50323354   

TargetCytochrome P450 11B1, mitochondrial(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50323354(6-[(S)-1-(4-Chloro-phenyl)-ethyl]-4-(3-methyl-oxet...)
Affinity DataIC50:  340nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 11B2, mitochondrial(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50323354(6-[(S)-1-(4-Chloro-phenyl)-ethyl]-4-(3-methyl-oxet...)
Affinity DataIC50:  7.80nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed