BDBM50403318 CHEMBL76446

SMILES COC(=O)[C@H]1CCC[C@H](N1N=O)C(=O)OC

InChI Key InChIKey=RGVQTLZCZAVILP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50403318   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403318(CHEMBL76446)
Affinity DataIC50: 6.20E+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

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403318(CHEMBL76446)
Affinity DataIC50: 6.20E+6nMAssay Description:In vitro inhibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article