BDBM50407369 CHEMBL5288641

SMILES S=C(NCCCc1cnc[nH]1)NCc1ccccc1

InChI Key InChIKey=PFUUXZGURCXBQK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407369   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)TBA
LigandPNGBDBM50407369(CHEMBL5288641)
Affinity DataIC50:  1.70E+4nMAssay Description:Negative log concentration of antagonist on 5-hydroxytryptamine 2A receptor in rat thoracic aortaMore data for this Ligand-Target Pair
In DepthDetails PubMed