BDBM50323347 6-Cyclopropyl-4-isobutyl-6,7-dihydro-5-thia-2,3a,6-triaza-indene 5,5-dioxide::CHEMBL1209557

SMILES CC(C)CC1n2cncc2CN(C2CC2)S1(=O)=O

InChI Key InChIKey=KUBYYAYHIVCCMT-UHFFFAOYSA-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 = 50323347   

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

Curated by ChEMBL
LigandPNGBDBM50323347(6-Cyclopropyl-4-isobutyl-6,7-dihydro-5-thia-2,3a,6...)
Affinity DataIC50:  930nMAssay 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
LigandPNGBDBM50323347(6-Cyclopropyl-4-isobutyl-6,7-dihydro-5-thia-2,3a,6...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed