BDBM50201332 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-cyclopentylurea::CHEMBL231310

SMILES Nc1nccc2scc(-c3ccc(NC(=O)NC4CCCC4)cc3)c12

InChI Key InChIKey=KSAXJVKDBCJSHB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201332   

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

Curated by ChEMBL

LigandBDBM50201332(1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-c...)Copy SMILESCopy InChI

Affinity DataIC50:  420nMAssay 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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