BDBM50548279 CHEMBL4784652

SMILES [#6]-[#6]-1=[#6]\[#6](-[#6]=[#6](-[#6](-[#8])=O)-[#6]-1=O)=[#6](/c1cc(-[#6])c(-[#8])c(c1)-[#6](-[#8])=O)-c1cc(-[#6])c(-[#8])c(c1)-[#6](-[#8])=O

InChI Key InChIKey=NJCPTYPDTHLTNQ-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 = 50548279   

TargetCystathionine gamma-lyase(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50548279(CHEMBL4784652)
Affinity DataIC50: 5.99E+4nMAssay Description:Inhibition of human CSE using L-Cys as the substrate by tandem well based HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed