BDBM50362545 CHEMBL1235229

SMILES C[C@H](OP(O)(O)=O)C(O)=O

InChI Key InChIKey=CSZRNWHGZPKNKY-REOHCLBHSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362545   

Target2-dehydro-3-deoxyphosphooctonate aldolase(Neisseria meningitidis serogroup B (strain MC58))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50362545(CHEMBL1235229)
Affinity DataKi:  1.20E+6nMAssay Description:Competitive inhibition of Neisseria meningitidis serotype B strain MC58 ATCC BAA355 KDO8P synthase expressed in Escherichia coli BL21 (DE3) cells usi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed