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PDB code 4ZA0

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
hENO2 human recombinant Enolase

  (434/434 = 100%)
(Homo sapiens (Human))
BDBM204923
PNG
(phosphonoacetohydroxamate (PhAH))
Show SMILES ONC(=O)CP(O)(O)=O
Show InChI InChI=1S/C2H6NO5P/c4-2(3-5)1-9(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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DrugBank
PC cid
PC sid
PDB
UniChem
PDB
Article
PubMed
n/an/a 62.3n/an/an/an/an/an/a



University of Texas MD Anderson Cancer Center



Assay Description
Enolase activity was measured by two different methods: a fluorometric NADH-linked assay or adirect spectrophotometric assay via formation of PEP. In...


Nat Chem Biol 12: 1053-1058 (2016)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output