BDBM50202758 CHEMBL391475::N-(4-(4-aminothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide

SMILES COc1cc(ccc1NC(=O)c1cc2ccccc2n1C)-c1csc2ccnc(N)c12

InChI Key InChIKey=QOGABFPXGGFNMO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50202758   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50202758(CHEMBL391475 | N-(4-(4-aminothieno[3,2-c]pyridin-3...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed