BDBM50594423 CHEMBL5208465
SMILES O[C@H]1CO[C@H](Cn2cnc3c(NCc4cccc(Br)c4)nc(Cl)nc23)[C@H]1O
InChI Key InChIKey=IWVKHQXTSJJJBY-SCRDCRAPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594423
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Chonnam National University
Curated by ChEMBL
Chonnam National University
Curated by ChEMBL
Affinity DataKi: 3.40E+3nMAssay Description:Binding affinity to PPARdelta (unknown origin) by TR-FRET based LanthaScreen competitive binding assayMore data for this Ligand-Target Pair