BDBM50192915 CHEMBL3948762

SMILES Cn1c(NCCc2ccc(Oc3ccc(Cl)cc3)cc2)nc2cc(Cl)ccc2c1=O

InChI Key InChIKey=RQNPXGJILVLFNM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192915   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50192915(CHEMBL3948762)
Affinity DataIC50:  1.40E+4nMAssay 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 DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50192915(CHEMBL3948762)
Affinity DataIC50:  2.90E+4nMAssay 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 DepthDetails ArticlePubMed