BDBM50403315 CHEMBL306493

SMILES c1cc(nc(c1)-c1nnn[nH]1)-c1nnn[nH]1

InChI Key InChIKey=JNFNAWKHINCFOO-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 = 50403315   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403315(CHEMBL306493)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory activity against dihydrodipicolinic acid synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article