BDBM50247643 CHEMBL1082811

SMILES N#Cc1c(-c2ccccc2)nc(SCc2ccccc2)[nH]c1=O

InChI Key InChIKey=MNLIWUHXDSRCED-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 = 50247643   

LigandChemical structure of BindingDB Monomer ID 50247643BDBM50247643(CHEMBL1082811)
Affinity DataIC50: 4.45E+3nMAssay Description:Inhibition of human ACMSD expressed in Pichia pastoris using ACMS as substrate by coupled spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2019
Entry Details Article
PubMed