BDBM50556711 CHEMBL4755423

SMILES O=C(\C=C\CCc1ccccc1)c1cccc(c1)-c1ccccc1

InChI Key InChIKey=OCCBYRCOTNOIGF-CAOOACKPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556711   

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

Curated by ChEMBL
LigandPNGBDBM50556711(CHEMBL4755423)
Affinity DataIC50:  8.13E+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