BDBM50410515 CHEMBL1391::O,P'-Dde (1,1-(O,P'-Dichlorodiphenyl)-2,2 Dichloroethene)

SMILES Cl\[#6](Cl)=[#6](/c1ccc(Cl)cc1)-c1ccccc1Cl

InChI Key InChIKey=ZDYJWDIWLRZXDB-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 = 50410515   

TargetAndrogen receptor(Rat)
University of Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410515BDBM50410515(O,P'-Dde (1,1-(O,P'-Dichlorodiphenyl)-2,2 Dichloro...)
Affinity DataIC50: 2.04E+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 Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed