BDBM50572740 CHEMBL4863504

SMILES CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c1cccc(O)c1

InChI Key InChIKey=JNGJFBKNSICQGV-PXNMLYILSA-N

Data  1 Kd  1 EC50

  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 = 50572740   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50572740(CHEMBL4863504)
Affinity DataKd:  5.52E+3nMAssay Description:Binding affinity to GAL4-DBD-fused PPARgamma ligand binding domain (unknown origin) expressed in HEK293T cells by spectra-fluorophotometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50572740(CHEMBL4863504)
Affinity DataEC50:  6.29E+3nMAssay Description:Partial agonist activity at GAL4 DBD-fused PPARgamma LBD (unknown origin) expressed in pG5 luc and pBIND transfected HEK293T cells assessed as transc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed