BDBM50139858 1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one::1,2,3,4,6,7,9,10,10-nonachloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one::CHEMBL8395

SMILES O=C1C2(Cl)C3(Cl)C4(Cl)C(Cl)(Cl)C5(Cl)[C@]3(Cl)C1(Cl)[C@@]5(Cl)C24Cl

InChI Key InChIKey=LHHGDZSESBACKH-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 = 50139858   

TargetAndrogen receptor(Rat)
University of Basel

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139858BDBM50139858(1,2,3,4,6,7,9,10,10-nonachloropentacyclo[5.3.0.02,...)
Affinity DataIC50: 1.20E+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