BDBM50403317 CHEMBL75711

SMILES OC(=O)C1CCCCN1N=O

InChI Key InChIKey=DSGKTUVITPQPRT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403317   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403317(CHEMBL75711)
Affinity DataIC50:  3.50E+6nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article