BDBM50262213 (5-chloro-1H-indol-3-yl)(2-(quinolin-6-ylmethylamino)phenyl)methanone::CHEMBL513495
SMILES Clc1ccc2[nH]cc(C(=O)c3ccccc3NCc3ccc4ncccc4c3)c2c1
InChI Key InChIKey=YVOBRBCQPONPDW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262213
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 560nMAssay Description:Inhibition of KDR autophosphorylation by cell based assayMore data for this Ligand-Target Pair
