BDBM50633124 CHEMBL5407243

SMILES Cc1cc(O)c(C(=O)\C=C\c2ccncc2)c(=O)o1

InChI Key InChIKey=ZSBPEMYSEGRXDP-UHFFFAOYSA-N

Data  1 KI

  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 = 50633124   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50633124(CHEMBL5407243)
Affinity DataKi:  1.29E+4nMAssay Description:Displacement of [3H ]rosiglitazone from human PPARgamma by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed