BDBM50207490 1-(4-(3-amino-1-(2-methoxyethoxy)-1H-indazol-4-yl)phenyl)-3-(3-chlorophenyl)urea::CHEMBL223129
SMILES COCCOn1nc(N)c2c(cccc12)-c1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
InChI Key InChIKey=XZTHAYPHBFXDAT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50207490
Affinity DataIC50: 13nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of VEGF-induced human KDR phosphorylation in mouse 3T3 cells by ELISAMore data for this Ligand-Target Pair
