BDBM50086510 8-Chloro-2,2,4,10-tetramethyl-6-trifluoromethyl-1,2,3,4-tetrahydro-pyrido[3,2-g]quinoline::CHEMBL131963

SMILES CC1CC(C)(C)Nc2c(C)c3nc(Cl)cc(c3cc12)C(F)(F)F

InChI Key InChIKey=JHNZWHOSOLPGTO-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50086510   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086510(8-Chloro-2,2,4,10-tetramethyl-6-trifluoromethyl-1,...)
Affinity DataIC50: 675nMAssay Description:Inhibitory concentration against human androgen receptor (AR) dependent transcriptional activity in co-transfected mammalian CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086510(8-Chloro-2,2,4,10-tetramethyl-6-trifluoromethyl-1,...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for human androgen receptor transfected into mammalian COS-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed