null

SMILES OC(c1ccc(Cl)cc1)(c1cccnc1)c1cncnc1

InChI Key InChIKey=KQRRAQBITKWGBZ-UHFFFAOYSA-N

  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 = 50485469   

TargetCytochrome P450 3A4/3A5(Homo sapiens (Human))
Epichem Pty Ltd

Curated by ChEMBL
LigandPNGBDBM50485469(CHEMBL1863183 | DNDI1268111)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CYP3A4/5 in human liver microsomesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3J6TPubMed