BDBM50517206 CHEMBL4469210

SMILES CCCn1c(cc2c(OC)ccc(OCc3ccc4nc(cc(OC)c4c3)C(F)(F)F)c12)C(O)=O

InChI Key InChIKey=LWGJKXOAIVECNZ-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 1 hit for monomerid = 50517206   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Fraunhofer Institute For Molecular Biology and Applied Ecology Ime

Curated by ChEMBL
LigandPNGBDBM50517206(CHEMBL4469210)
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist actvity in pFA-GAL4-DBD fused PPARgamma LBD (unknown origin) transfected in HEK293T cells assessed as inhibition of rosiglitazone-induced ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed