BDBM50408345 CHEMBL137283

SMILES Clc1ccc(c(Cl)c1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=QORAVNMWUNPXAO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408345   

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

Curated by ChEMBL
LigandPNGBDBM50408345(CHEMBL137283)
Affinity DataIC50:  1.70E+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
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408345(CHEMBL137283)
Affinity DataEC50:  1.30E+5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed