BDBM50466038 CHEMBL4281823
SMILES CCn1cc(-c2ccc3N(CCc3c2)C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)ncnc12
InChI Key InChIKey=APPXQUDJLJXULP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50466038
TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Sichuan University/Collaborative Innovation Center of Biotherapy
Curated by ChEMBL
Sichuan University/Collaborative Innovation Center of Biotherapy
Curated by ChEMBL
Affinity DataIC50: 75nMAssay Description:Inhibition of recombinant human Tie2 Q939H/Q940H double mutant (771 to end residues) using poly(Glu, Tyr) 4:1 as substrate after 40 mins in presence ...More data for this Ligand-Target Pair