BDBM50364665 CHEMBL1951454

SMILES CCCOc1sc(C(=O)N2[C@H]3CC[C@H]2CC(C3)c2cc(CN)ccc2F)c(C)c1Br

InChI Key InChIKey=SZKGHXMOYDKXPX-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 = 50364665   

TargetCytochrome P450 3A4(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50364665(CHEMBL1951454)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human CYP3A4 using midazolam as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50364665(CHEMBL1951454)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human CYP2D6 using dexotromethorphan as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed