BDBM50077101 4-Ethyl-8-oxo-6-trifluoromethyl-3,4,8,9-tetrahydro-2H-pyrido[3,2-g]quinoline-1-carbaldehyde::CHEMBL27372

SMILES CCC1CCN(C=O)c2cc3[nH]c(=O)cc(c3cc12)C(F)(F)F

InChI Key InChIKey=ICKZVZFIQAMKFY-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 EC50

  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 3 hits for monomerid = 50077101   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50077101(4-Ethyl-8-oxo-6-trifluoromethyl-3,4,8,9-tetrahydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Agonist activity to the human androgen receptor (hAR) in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50077101(4-Ethyl-8-oxo-6-trifluoromethyl-3,4,8,9-tetrahydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Agonist activity to the human androgen receptor (hAR) in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50077101(4-Ethyl-8-oxo-6-trifluoromethyl-3,4,8,9-tetrahydro...)
Affinity DataEC50:  137nMAssay Description:Agonist activity to the human androgen receptor (hAR) in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed