BDBM50407373 CHEMBL2365779

SMILES S=C(NCCCCc1cnc[nH]1)Nc1ccccc1

InChI Key InChIKey=JDTKBTSWGFZPBV-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 = 50407373   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)TBA
LigandPNGBDBM50407373(CHEMBL2365779)
Affinity DataIC50:  5.00E+3nMAssay Description:Negative log concentration of antagonist on 5-hydroxytryptamine 2A receptor in rat thoracic aortaMore data for this Ligand-Target Pair
In DepthDetails PubMed