BDBM50171857 3-[1-(4-Chloro-3,5-dimethyl-1H-pyrrol-2-yl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL363153
SMILES Cc1[nH]c(\C=C2/C(=O)Nc3ccccc23)c(C)c1Cl
InChI Key InChIKey=PELCFGQEDIJWEL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171857
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of KDRMore data for this Ligand-Target Pair
