BDBM50654749 CHEMBL6141841

SMILES N#Cc1ccc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)cc1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654749   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654749BDBM50654749(CHEMBL6141841)
Affinity DataIC50: 1.80nMAssay 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