BDBM50556710 CHEMBL4741257

SMILES O=C(\C=C\CCc1ccccc1)c1ccccc1-c1ccccc1

InChI Key InChIKey=OHCJBLNAAORITJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50556710   

TargetG-protein coupled receptor 52(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50556710(CHEMBL4741257)
Affinity DataIC50: 1.23E+3nMAssay Description:Antagonist activity at GPR52 (unknown origin) expressed in HEK293 cells assessed as inhibition of WO459-induced cAMP accumulation preincubated for 15...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed