BDBM50407368 CHEMBL444672

SMILES CCCNC(=S)NCCCCCc1cnc[nH]1

InChI Key InChIKey=NCIJRDQFAQQVHQ-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 = 50407368   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)TBA
LigandPNGBDBM50407368(CHEMBL444672)
Affinity DataIC50:  3.40E+4nMAssay Description:Negative log concentration of antagonist was determined on 5-hydroxytryptamine 2B receptor of Rat stomach fundusMore data for this Ligand-Target Pair
In DepthDetails PubMed