BDBM50632649 CHEMBL5404338

SMILES O[C@@H]1C=C[C@@H](Cn2cnc3c(NCc4cccc(Cl)c4)nc(Cl)nc23)[C@@H]1O

InChI Key InChIKey=RNPQPLSTVXUPEH-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 = 50632649   

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

Curated by ChEMBL
LigandPNGBDBM50632649(CHEMBL5404338)
Affinity DataKi:  2.49E+3nMAssay 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