BDBM50201301 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(thiophen-3-yl)urea::CHEMBL231412
SMILES Nc1nccc2scc(-c3ccc(NC(=O)Nc4ccsc4)cc3)c12
InChI Key InChIKey=ZYKJTRDHLUBWPF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201301
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 61nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL