BDBM50213704 2-(4-(2-hydroxy-3-(4-(trifluoromethyl)phenoxy)propylthio)-2-methylphenoxy)acetic acid::CHEMBL397970

SMILES NCC1CCN(c2nc(-c3ccncc3)nc3c(C#CCO)cccc23)CC1

InChI Key InChIKey=WPKVBEPEJQTIOB-UHFFFAOYSA-N

Data  3 EC50

  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 = 50213704   

TargetSerine/threonine-protein kinase LATS2(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213704BDBM50213704(CHEMBL6082870)
Affinity DataIC50: 0.520nMAssay Description:Displacement of [3H]-diprenorphine from human mu opioid receptor after 120 mins by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed
TargetSerine/threonine-protein kinase LATS1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213704BDBM50213704(CHEMBL6082870)
Affinity DataIC50: 0.760nMAssay Description:Inhibition of DGAT1 (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed