BDBM50654751 CHEMBL6150100

SMILES O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)C(CCl)C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654751   

TargetVascular endothelial growth factor receptor 2(Human)
University of Sadat City

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654751BDBM50654751(CHEMBL6150100)
Affinity DataIC50: 15nMAssay Description:Antagonist activity at recombinant human PPARalpha assessed as inhibition of GW7647-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed