BDBM50410497 CHEMBL364900

SMILES Clc1ccc(cc1)C(c1ccccc1Cl)C(Cl)(Cl)Cl

InChI Key InChIKey=CVUGPAFCQJIYDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410497   

TargetAndrogen receptor(Rat)
University of Basel

Curated by ChEMBL
LigandPNGBDBM50410497(CHEMBL364900)
Affinity DataIC50:  1.48E+4nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed