BDBM50450186 CHEMBL4167449

SMILES COc1cccc(c1)C(=O)Nc1ccc(Oc2ccc(O)cc2)cc1Cl

InChI Key InChIKey=ZNZVAWPPCUFOIJ-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 = 50450186   

TargetAndrogen receptor(Mouse)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50450186(CHEMBL4167449)
Affinity DataIC50: 1.70E+3nMAssay Description:Antagonist activity at AR in mouse SC3 cells assessed as inhibition of DHT-induced cell proliferation after 3 days by CCK8 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed