BDBM50516036 CHEMBL4566395

SMILES Cc1c(C)c2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O)C(=O)NC1CCNCC1

InChI Key InChIKey=XFDQGCXJHLEZSZ-UHFFFAOYSA-N

Data  1 KI  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 = 50516036   

TargetPeroxisome proliferator-activated receptor gamma(Human)
The University of Oklahoma Health Science Center

Curated by ChEMBL
LigandPNGBDBM50516036(CHEMBL4566395)
Affinity DataIC50: 4.13E+4nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...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)
The University of Oklahoma Health Science Center

Curated by ChEMBL
LigandPNGBDBM50516036(CHEMBL4566395)
Affinity DataKi:  3.22E+4nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed