BDBM50556705 CHEMBL4793323

SMILES COc1ccccc1C(=O)\C=C\CCc1ccccc1

InChI Key InChIKey=NLZRRLUMRWEZBI-NTUHNPAUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556705   

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

Curated by ChEMBL
LigandPNGBDBM50556705(CHEMBL4793323)
Affinity DataIC50:  1.72E+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