BDBM50094568 4-[(1S,2S,6S,7S,8S)-8-hydroxytricyclo[5.2.1.0^{2,6}]decan-4-ylidene]cyclohexan-1-one::CHEMBL139837

SMILES [#8]-[#6@H]-1-[#6]-[#6@@H]-2-[#6]-[#6@H]-1-[#6@H]-1-[#6]\[#6](-[#6]-[#6@@H]-2-1)=[#6]-1\[#6]-[#6]-[#6](=O)-[#6]-[#6]-1

InChI Key InChIKey=LMNHOISQUSSRTL-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 = 50094568   

TargetAndrogen receptor(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50094568(4-[(1S,2S,6S,7S,8S)-8-hydroxytricyclo[5.2.1.0^{2,6...)
Affinity DataIC50: 2.32E+3nMAssay Description:Ability to inhibit binding of [3H]R-1881 to rat ventral prostrate cytosolic androgen receptor was measured in a radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed