BDBM50556707 CHEMBL4762863

SMILES COc1ccc(cc1)C(=O)\C=C\CCc1ccccc1

InChI Key InChIKey=CGWFGBASHDQVFZ-UXBLZVDNSA-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 = 50556707   

TargetG-protein coupled receptor 52(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50556707(CHEMBL4762863)
Affinity DataIC50:  3.87E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed