BDBM50469108 CHEMBL4281732

SMILES COc1ccccc1\C=C\C(=O)c1cc(Cl)ccc1O

InChI Key InChIKey=RNKUTENPRDOAMH-SOFGYWHQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469108   

TargetAndrogen receptor(Homo sapiens (Human))
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50469108(CHEMBL4281732)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at AR in human LNCAP cells assessed as reduction in DHT-induced transcriptional activation after 24 hrs by luciferase reporter ge...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed