BDBM50018938 CHEMBL1445606

SMILES Cc1cc(no1)-c1onc(C)c1C(=O)Sc1ccc(C)cc1

InChI Key InChIKey=KYDUJTWWFCHEAT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50018938   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50018938(CHEMBL1445606)
Affinity DataIC50:  850nMAssay Description:Antagonist activity at PXR (unknown origin) transfected in human HepG2 cells assessed as inhibition of rifampicin-induced reporter gene transcriptionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed