BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ki data for polymerid = 50002305   
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
Diphosphomevalonate decarboxylase


(Homo sapiens (Human))
BDBM50287714
PNG
((3R)-3-(fluoromethyl)-3-hydroxy-5-{[(phosphonatoox...)
Show SMILES O[C@](CF)(CCOP([O-])(=O)OP([O-])([O-])=O)CC([O-])=O
Show InChI InChI=1S/C6H13FO10P2/c7-4-6(10,3-5(8)9)1-2-16-19(14,15)17-18(11,12)13/h10H,1-4H2,(H,8,9)(H,14,15)(H2,11,12,13)/p-4/t6-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem

Similars

Article
37n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for its inhibitory activity against Mevalonate 5-pyrophosphate decarboxylase


Bioorg Med Chem Lett 6: 2091-2096 (1996)


Article DOI: 10.1016/0960-894X(96)00374-5
BindingDB Entry DOI: 10.7270/Q2930TPB
More data for this
Ligand-Target Pair
Diphosphomevalonate decarboxylase


(Homo sapiens (Human))
BDBM50287713
PNG
([methyl(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)...)
Show SMILES CN(CCOP([O-])(=O)OP([O-])([O-])=O)CC([O-])=O
Show InChI InChI=1S/C5H13NO9P2/c1-6(4-5(7)8)2-3-14-17(12,13)15-16(9,10)11/h2-4H2,1H3,(H,7,8)(H,12,13)(H2,9,10,11)/p-4
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
Article
750n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for its inhibitory activity against Mevalonate 5-pyrophosphate decarboxylase


Bioorg Med Chem Lett 6: 2091-2096 (1996)


Article DOI: 10.1016/0960-894X(96)00374-5
BindingDB Entry DOI: 10.7270/Q2930TPB
More data for this
Ligand-Target Pair