BDBM50193000 CHEMBL3923823

SMILES COc1ccc(cc1)-c1ccc(CCNc2nc3cc(Cl)ccc3c(=O)n2C)cc1

InChI Key InChIKey=XEPZEIBIMMOSFX-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 = 50193000   

TargetCytochrome P450 3A4(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50193000(CHEMBL3923823)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as 6-beta-hydroxytestosterone metabolite formation using testosterone as substrate incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2018
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50193000(CHEMBL3923823)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as 1'-hydroxymidazolam metabolite formation using midazolam as substrate incubated for 10 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2018
Entry Details Article
PubMed