BDBM50410508 CHLOROPHENOTHANE::CHLORPHENOTANE::CLOFENOTANE::DDT::DICOPHANE::PENTICIDE

SMILES Clc1ccc(cc1)C(c1ccc(Cl)cc1)C(Cl)(Cl)Cl

InChI Key InChIKey=YVGGHNCTFXOJCH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410508   

TargetAndrogen receptor(Rattus norvegicus (Rat))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50410508(CHLOROPHENOTHANE | CHLORPHENOTANE | CLOFENOTANE | ...)
Affinity DataIC50:  1.82E+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