BDBM50556715 CHEMBL4782344

SMILES O=C(\C=C\CCc1ccccc1)c1cccs1

InChI Key InChIKey=XUIAIACHIPOOHR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50556715   

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

Curated by ChEMBL
LigandPNGBDBM50556715(CHEMBL4782344)
Affinity DataIC50: 630nMAssay 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
LigandPNGBDBM50556715(CHEMBL4782344)
Affinity DataIC50: 880nMAssay 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