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SMILES Clc1cccc2c(c[nH]c12)-c1ccc2ccccc2n1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573396   

TargetAndrogen receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50573396(CHEMBL4875734)copy SMILES
Affinity DataIC50: 100nMAssay Description:Antagonist activity at androgen receptor in human LNCaP cells harboring eGFP/ARRIPB incubated for 3 days by fluorescence methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736VQVPubMed