BDBM50331710 6,7-dichloro-1-(perfluoroethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol::CHEMBL1290633

SMILES OC1(CCCc2c1[nH]c1cc(Cl)c(Cl)cc21)C(F)(F)C(F)(F)F

InChI Key InChIKey=QBSXZCAAQUKLIN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331710   

TargetAndrogen receptor(Human)
Radius Health

US Patent
LigandPNGBDBM50331710(6,7-dichloro-1-(perfluoroethyl)-2,3,4,9-tetrahydro...)
Affinity DataIC50: 34nMT: 2°CAssay Description:In order to demonstrate the utility of the compounds of this invention, an androgen receptor binding assay was performed wherein many of the compound...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetAndrogen receptor(Human)
Radius Health

US Patent
LigandPNGBDBM50331710(6,7-dichloro-1-(perfluoroethyl)-2,3,4,9-tetrahydro...)
Affinity DataIC50: 34nMAssay Description:Binding affinity to androgen receptor by fluorescence binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed