BDBM50160721 2-Oxo-heptanedioic acid::2-oxoheptanedioic acid::CHEMBL185075::alpha-ketopimelic acid

SMILES OC(=O)CCCCC(=O)C(O)=O

InChI Key InChIKey=HABHUTWTLGRDDU-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50160721   

Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50160721(2-Oxo-heptanedioic acid | 2-oxoheptanedioic acid |...)
Affinity DataKi:  1.70E+5nMAssay Description:Binding affinity for Escherichia coli dihydrodipicolinate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-hydroxy-tetrahydrodipicolinate synthase(Escherichia coli (strain K12))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50160721(2-Oxo-heptanedioic acid | 2-oxoheptanedioic acid |...)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibition of Escherichia coli DHDPSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-hydroxy-2-oxoglutarate aldolase, mitochondrial(Homo sapiens (Human))
University Of Melbourne

Curated by ChEMBL
LigandPNGBDBM50160721(2-Oxo-heptanedioic acid | 2-oxoheptanedioic acid |...)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibition of dihydrodipicolinate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed