BDBM50020407 CHEMBL3289802

SMILES Nc1nc2ccc(Cl)cc2n1CC(O)c1cccc(Cl)c1Cl

InChI Key InChIKey=WADBSUZEKGZBKU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020407   

LigandPNGBDBM50020407(CHEMBL3289802)
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed