BDBM50157219 4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 3-fluoro-phenyl ester::CHEMBL183185

SMILES CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc1cccc(F)c1

InChI Key InChIKey=OONMPAQRNDORMS-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 = 50157219   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Polo Scientifico Università

Curated by ChEMBL
LigandPNGBDBM50157219(4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]...)
Affinity DataIC50:  134nMAssay Description:Inhibitory concentration against human steroid 5-alpha-reductase 2 receptor expressed in CHO 1829 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Polo Scientifico Università

Curated by ChEMBL
LigandPNGBDBM50157219(4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]...)
Affinity DataIC50:  160nMAssay Description:Inhibitory concentration against human steroid 5-alpha-reductase I receptor expressed in CHO 1827 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed