BDBM50086518 2,2-Dimethyl-6,8-bis-trifluoromethyl-1,2,3,4-tetrahydro-pyrido[3,2-g]quinoline::CHEMBL132205

SMILES CC1(C)CCc2cc3c(cc(nc3cc2N1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=TYYOBUBDDDDKPC-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 = 50086518   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086518(2,2-Dimethyl-6,8-bis-trifluoromethyl-1,2,3,4-tetra...)
Affinity DataIC50: 467nMAssay 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 DepthDetails Article
PubMed
TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086518(2,2-Dimethyl-6,8-bis-trifluoromethyl-1,2,3,4-tetra...)
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 DepthDetails Article
PubMed