BDBM50517203 CHEMBL4467078

SMILES CCC\C(=C/c1cc(OCc2ccc3nc(cc(OC)c3c2)C(F)(F)F)ccc1OCCN1CCN(C)CC1)C(O)=O

InChI Key InChIKey=LDPMEAUNDPPERB-UHFFFAOYSA-N

Data  2 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 = 50517203   

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

Curated by ChEMBL
LigandPNGBDBM50517203(CHEMBL4467078)
Affinity DataIC50: 4.70E+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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Fraunhofer Institute For Molecular Biology and Applied Ecology Ime

Curated by ChEMBL
LigandPNGBDBM50517203(CHEMBL4467078)
Affinity DataIC50: 6.40E+3nMAssay Description:Antagonist actvity in sGFP-tagged PPARgamma LBD (unknown origin) assessed as inhibition of rosiglitazone-induced PPARgamma activation incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed