BDBM50207488 1-(4-(3-amino-7-(2-(dimethylamino)ethoxy)-1H-indazol-4-yl)phenyl)-3-m-tolylurea::CHEMBL438653::N-{4-[3-amino-7-(2-dimethylamino-ethoxy)-1H-indazol-4-yl]-phenyl}-N'-(3-methylphenyl)urea
SMILES CN(C)CCOc1ccc(-c2ccc(NC(=O)Nc3cccc(C)c3)cc2)c2c(N)n[nH]c12
InChI Key InChIKey=KHIGYHIMVWQYPO-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50207488
Affinity DataIC50: 38nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay Description:Inhibition of FLT3 by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of VEGF-induced human KDR phosphorylation in mouse 3T3 cells by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Inhibition of c-Kit by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Inhibition of c-Kit by HTRF methodMore data for this Ligand-Target Pair
