BDBM50268957 CHEMBL199181

SMILES N[C@@H](C[C@H]1CC(=NO1)C(O)=O)C(O)=O

InChI Key InChIKey=AUXNPKGXCSBLJK-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 = 50268957   

TargetMeso-diaminopimelate D-dehydrogenase(Porphyromonas gingivalis)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50268957(CHEMBL199181)
Affinity DataIC50: 2.11E+5nMAssay Description:Inhibition of Porphyromonas gingivalis m-Ddh expressed in Escherichia coli BL21 (DE3) pLysS at pH 10.5 using meso-diaminopimelate as substrate by spe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2020
Entry Details Article
PubMed
TargetMeso-diaminopimelate D-dehydrogenase(Porphyromonas gingivalis)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50268957(CHEMBL199181)
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of Porphyromonas gingivalis m-Ddh expressed in Escherichia coli BL21 (DE3) pLysS at pH 7.8 using meso-diaminopimelate as substrate by spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2020
Entry Details Article
PubMed