BDBM50403319 CHEMBL307925

SMILES COC(=O)[C@H]1CCC[C@H](N1)C(=O)OC

InChI Key InChIKey=DTBPRDQEECCDNY-KNVOCYPGSA-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 = 50403319   

TargetPutative dihydropicolinate synthase(Streptomyces coelicolor)
TBA

Curated by ChEMBL
LigandPNGBDBM50403319(CHEMBL307925)
Affinity DataIC50:  7.00E+5nMAssay Description:In vitro inhibibition of dihydrodipicolinic acid synthase.More data for this Ligand-Target Pair
In DepthDetails Article