BDBM50633123 CHEMBL5408992

SMILES Cc1cc(O)c(C(=O)\C=C\c2ccnc(F)c2)c(=O)o1

InChI Key InChIKey=FDUNJKZGKXZYCK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50633123   

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

Curated by ChEMBL
LigandPNGBDBM50633123(CHEMBL5408992)
Affinity DataKi:  3.30E+3nMAssay 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
TargetGlucocorticoid receptor(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50633123(CHEMBL5408992)
Affinity DataKi:  3.36E+4nMAssay Description:Displacement of [3H]dexamethasone from human GR by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed