BDBM50247648 CHEMBL4082726

SMILES ONC(=O)c1cccc(CSc2nc(-c3cccs3)c(C#N)c(=O)[nH]2)c1

InChI Key InChIKey=CDQQWCLOMUMQMM-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 = 50247648   

Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Homo sapiens (Human))
Tes Pharma

Curated by ChEMBL
LigandPNGBDBM50247648(CHEMBL4082726)
Affinity DataIC50:  1.75E+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 DepthDetails ArticlePubMed