BDBM50589146 CHEMBL5202124

SMILES FC(F)(F)c1cc(NC(=O)Nc2ccc(Oc3ccc(=O)[nH]n3)cc2)ccc1Cl

InChI Key InChIKey=ZKSRBHUCUZZEAS-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 50589146   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589146BDBM50589146(CHEMBL5202124)
Affinity DataIC50: 61nMAssay 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
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetVascular endothelial growth factor receptor 2(Human)
University of Sadat City

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589146BDBM50589146(CHEMBL5202124)
Affinity DataIC50: 61nMAssay Description:Inhibition of VEGFR2 (unknown origin) using ULight-4E-BP1 peptide as substrate incubated for 1 hr in presence of ATP by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed