BDBM50565951 CHEMBL4796997

SMILES OC(=O)Cc1cccc(CSC2NC(=O)C(C#N)=C(N2)c2cccs2)c1

InChI Key InChIKey=OVFSODMEEKDHLJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50565951   

Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Human)
University of Texas At San Antonio

Curated by ChEMBL
LigandPNGBDBM50565951(CHEMBL4796997)
Affinity DataIC50: 13nMAssay Description:Inhibition of human ACMSD in presence of 10 uM 3-HAA by coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Human)
University of Texas At San Antonio

Curated by ChEMBL
LigandPNGBDBM50565951(CHEMBL4796997)
Affinity DataIC50: 13nMAssay Description:Inhibition of ACMSD (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Human)
University of Texas At San Antonio

Curated by ChEMBL
LigandPNGBDBM50565951(CHEMBL4796997)
Affinity DataIC50: 78nMAssay Description:Inhibition of human ACMSD using ACMS substrate by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed