BDBM50403310 CHEMBL75995

SMILES OC(=O)C1CCCN1N=O

InChI Key InChIKey=WLKPHJWEIIAIFW-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 = 50403310   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403310(CHEMBL75995)
Affinity DataIC50: 7.50E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article