BDBM50271945 6-Methoxy-7-[2-(piperidin-1-yl)-ethoxyl]-4-(benzothiazol-2-ylamino)-quinoline-3-carbonitrile::CHEMBL501199
SMILES COc1cc2c(Nc3nc4ccccc4s3)c(cnc2cc1OCCN1CCCCC1)C#N
InChI Key InChIKey=BDPBWWCKNLXGPY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50271945
TargetProto-oncogene tyrosine-protein kinase Src(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 371nMAssay Description:Inhibition of human recombinant cSrc by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 4.48E+4nMAssay Description:Inhibition of inducible nitric oxide synthetase in LPS-stimulated mouse ANA1 macrophagesMore data for this Ligand-Target Pair
