BDBM50556723 CHEMBL240484

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

InChI Key InChIKey=UDNMYDZHPMNIEQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50556723   

TargetG-protein coupled receptor 52(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50556723(CHEMBL240484)
Affinity DataIC50: 5.45E+3nMAssay Description:Inhibition of GPR52 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetG-protein coupled receptor 52(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50556723(CHEMBL240484)
Affinity DataIC50: 5.45E+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