BDBM50610574 CHEMBL3634637

SMILES [H][C@@]1([#6]-[#6][C@]2([#6])[C@]1([H])[#6@H](-[#8])-[#6][C@]1([H])[C@@]3([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[C@]3([H])[#6@@H](-[#8])-[#6][C@@]21[#6])[C@]([#6])([#8])[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=JIZOCUSOHJMUFU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610574   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University Clinic Hospital of Valencia

Curated by ChEMBL
LigandPNGBDBM50610574(CHEMBL3634637)
Affinity DataKi:  5.42E+4nMAssay Description:Binding affinity to PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed