BDBM50525428 CHEMBL4464066
SMILES Clc1ccc(cc1)-c1nc2cc(NC(=O)c3ccc(Cl)c(Br)c3)ccc2[nH]1
InChI Key InChIKey=XHQFNTHKFDVQAS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50525428
Affinity DataIC50: 542nMAssay Description:Inhibition of VEGFR2 (unknown origin) using Poly (Glu, Tyr) 4:1 as substrate preincubated with substrate followed by enzyme challenge for 1 hr by ELI...More data for this Ligand-Target Pair
