BDBM50086529 8-Chloro-1,2,2-trimethyl-6-trifluoromethyl-1,2,3,4-tetrahydro-pyrido[3,2-g]quinoline::CHEMBL133289

SMILES CN1c2cc3nc(Cl)cc(c3cc2CCC1(C)C)C(F)(F)F

InChI Key InChIKey=SDDPHJULYFFMMZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086529   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086529(8-Chloro-1,2,2-trimethyl-6-trifluoromethyl-1,2,3,4...)
Affinity DataIC50: 251nMAssay 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
LigandPNGBDBM50086529(8-Chloro-1,2,2-trimethyl-6-trifluoromethyl-1,2,3,4...)
Affinity DataKi:  294nMAssay Description:Binding affinity for human androgen receptor transfected into mammalian COS-1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed