BDBM40565 MLS000068439::N-[4-(4-ethyl-1-piperazinyl)phenyl]-5-quinolinecarboxamide::N-[4-(4-ethylpiperazin-1-yl)phenyl]quinoline-5-carboxamide::N-[4-(4-ethylpiperazino)phenyl]quinoline-5-carboxamide::Quinoline-5-carboxylic acid [4-(4-ethyl-piperazin-1-yl)-phenyl]-amide::SMR000007299::cid_644850
SMILES CCN1CCN(CC1)c1ccc(NC(=O)c2cccc3ncccc23)cc1
InChI Key InChIKey=GTWWWWLXOJAHLJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40565
Affinity DataIC50: 121nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.01E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
