BDBM50654752 CHEMBL6134599

SMILES O=C(Nc1ccc(Oc2ccc(=O)[nH]n2)cc1)Nc1ccc(Cl)c(Cl)c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654752   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654752BDBM50654752(CHEMBL6134599)
Affinity DataIC50: 107nMAssay 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