BDBM50556712 CHEMBL4798117

SMILES O=C(\C=C\CCc1ccccc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=WRELYDZPSUBGJA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50556712   

TargetG-protein coupled receptor 52(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50556712(CHEMBL4798117)
Affinity DataIC50: 7.64E+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