BindingDB logo
myBDB logout

BDBM18124 (3S)-3-amino-4-[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]butanoic acid::L-aspartol adenylate, 5

SMILES: N[C@H](COP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)CC(O)=O

InChI Key: InChIKey=YPSDLXHBBWUOTP-LTOLZBHSSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18124   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
tRNA synthetase (AspRS)


(Escherichia coli)
BDBM18124
PNG
((3S)-3-amino-4-[({[(2R,3S,4R,5R)-5-(6-amino-9H-pur...)
Show SMILES N[C@H](COP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)CC(O)=O
Show InChI InChI=1S/C14H21N6O9P/c15-6(1-8(21)22)2-27-30(25,26)28-3-7-10(23)11(24)14(29-7)20-5-19-9-12(16)17-4-18-13(9)20/h4-7,10-11,14,23-24H,1-3,15H2,(H,21,22)(H,25,26)(H2,16,17,18)/t6-,7+,10+,11+,14+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.50E+4 -6.16n/an/an/an/an/a7.537



CREFSIP



Assay Description
The Km and Kappm for the amino acid substrate were first calculated from Lineweaver-Burk plots. The Ki values were calculated from the Kappm vs [I] p...


Bioorg Med Chem 13: 69-75 (2005)

More data for this
Ligand-Target Pair