BDBM50632634 CHEMBL5406898

SMILES [H][C@@]12C[C@]1(Cn1cnc3c(NCc4cccc(I)c4)nc(I)nc13)[C@H](O)[C@H](O)C2

InChI Key InChIKey=TVBNDGNGIFVZLS-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 = 50632634   

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

Curated by ChEMBL
LigandPNGBDBM50632634(CHEMBL5406898)
Affinity DataKi:  161nMAssay Description:Binding affinity to PPARdelta (unknown origin) assessed as inhibition constant by TR-FRET based LanthaScreen competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50632634(CHEMBL5406898)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity to PPARgamma (unknown origin) assessed as inhibition constant by TR-FRET based LanthaScreen competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed