BDBM50517192 CHEMBL4533671

SMILES CCC\C(=C/c1cc(OCc2ccc3nc(cc(OC)c3c2)C(F)(F)F)ccc1OCCN1CCNCC1)C(O)=O

InChI Key InChIKey=KAYPKDQOZARIBE-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 = 50517192   

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

Curated by ChEMBL
LigandPNGBDBM50517192(CHEMBL4533671)
Affinity DataIC50: 9.60E+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