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2 similar compounds to monomer 17664

Compile data set for download or QSAR
Wt: 183.0
BDBM93001
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Wt: 197.0
BDBM50280206
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93001,50280206   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gamma-amino-N-butyrate transaminase


(Sus scrofa)
BDBM50280206
PNG
((2S)-2-amino-2-methyl-3-(phosphonooxy)propanoic ac...)
Show SMILES C[C@](N)(COP([O-])([O-])=O)C(O)=O
Show InChI InChI=1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)/p-2/t4-/m0/s1
PDB
MMDB

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UniProtKB/SwissProt

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KEGG
PC cid
PC sid
UniChem

Similars

Article
5.70E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Apparent dissociation constants for inactivation of Gamma-amino-N-butyrate transaminase


Bioorg Med Chem Lett 2: 1371-1374 (1992)


Article DOI: 10.1016/S0960-894X(00)80515-6
BindingDB Entry DOI: 10.7270/Q2251JNG
More data for this
Ligand-Target Pair
Aspartokinase I


(Escherichia coli)
BDBM93001
PNG
(O-phospho-L-serine)
Show SMILES [NH3+][C@@H](COP([O-])([O-])=O)C([O-])=O
Show InChI InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
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CHEBI
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.20E+7n/an/an/an/an/an/an/an/a



University of Akron



Assay Description
Analogues of L-aspartic acid and beta-aspartyl phosphate were examined as inhibitors in the aspartokinase I reaction by using the coupled reaction wi...


Biochemistry 31: 799-805 (1992)


Article DOI: 10.1021/bi00118a023
BindingDB Entry DOI: 10.7270/Q2GX4966
More data for this
Ligand-Target Pair