BDBM50403322 CHEMBL74477

SMILES NCC1=NC(CCC1)=CN

InChI Key InChIKey=ZPQJOQDTALCAII-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 = 50403322   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403322(CHEMBL74477)
Affinity DataIC50: 7.20E+6nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In DepthDetails Article