BDBM50000332 CHEMBL3228360

SMILES NN1CCSC1=N.OC(=O)\C=C/C(O)=O

InChI Key InChIKey=ZUFKETVFBXNQSA-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 = 50000332   

LigandPNGBDBM50000332(CHEMBL3228360)
Affinity DataIC50: 4.68E+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