BDBM50201315 2-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-N-m-tolylacetamide::CHEMBL231357

SMILES Cc1cccc(NC(=O)Cc2ccc(cc2)-c2csc3ccnc(N)c23)c1

InChI Key InChIKey=GVEFXOFPHJTMJZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201315   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50201315(2-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-N-m...)Copy SMILESCopy InChI

Affinity DataIC50:  94nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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