BDBM50393275 CHEMBL2152026

SMILES O=C(Nc1ccccc1)c1cc(nc2ccccc12)-c1ccncn1

InChI Key InChIKey=PFJUUPRRMRPDHQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50393275   

TargetCytochrome P450 3A4(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50393275(CHEMBL2152026)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of recombinant CYP3A4 NF-14 expressed in Escherichia coli assessed as formation of 6-beta-hydroxytestosterone using testosterone as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed