BDBM50201377 1-methyl-4-(pyridin-4-ylmethylamino)-N-(quinolin-3-yl)-1H-pyrazole-5-carboxamide::CHEMBL393924
SMILES Cn1ncc(NCc2ccncc2)c1C(=O)Nc1cnc2ccccc2c1
InChI Key InChIKey=RKOKKJNHWVYIIF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50201377
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:Inhibition of VEGFR2 by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 280nMAssay Description:Inhibition of VEGFR1 by HTRF assayMore data for this Ligand-Target Pair