BDBM50450196 CHEMBL4169303

SMILES COc1cccc(c1)C(=O)Nc1cccc(Oc2cccc(O)c2)c1

InChI Key InChIKey=IAXOLXJAWUUTPU-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 = 50450196   

TargetAndrogen receptor(Mouse)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50450196(CHEMBL4169303)
Affinity DataIC50: 1.00E+4nMAssay 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