BDBM50182147 4-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-3-phenyl-1H-pyrazol-5(4H)-one::CHEMBL205509
SMILES Cc1cc(C)c(\C=C2/C(=O)NN=C2c2ccccc2)[nH]1
InChI Key InChIKey=CIROZPPSOPUKQK-LCYFTJDESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182147
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair