BDBM50261959 (2-((1H-indazol-5-yl)methylamino)phenyl)(1H-indazol-3-yl)methanone::CHEMBL469171
SMILES O=C(c1n[nH]c2ccccc12)c1ccccc1NCc1ccc2[nH]ncc2c1
InChI Key InChIKey=PFOPUBRYMLGYFO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50261959
Affinity DataIC50: 800nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Inhibition of KDR autophosphorylation by cell based assayMore data for this Ligand-Target Pair
