BDBM50000333 CHEMBL3228363

SMILES Cl.CN1CCS\C1=N/CC\N=C1/SCCN1C

InChI Key InChIKey=UCBNNXDBLWVLBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000333   

LigandPNGBDBM50000333(CHEMBL3228363)
Affinity DataIC50: 7.51E+4nMAssay Description:Inhibition of human lung INMT using N-methyltryptamine as substrate after 60 to 90 mins by liquid scintillation counting in presence of S-methyl-[14C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed