BDBM50366433 CHEMBL1609891

SMILES CCCCS(=N)(=O)CCC(=N)C(O)=O

InChI Key InChIKey=JNBPPONORMKIHF-UHFFFAOYSA-N

Data  1 KI

  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 = 50366433   

LigandPNGBDBM50366433(CHEMBL1609891)
Affinity DataKi:  4.93E+4nMAssay Description:Tested for inhibition of Escherichia coli gamma-glutamylcysteine synthetase at a concentration of 5.1 uMMore data for this Ligand-Target Pair
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