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SMILES: C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1cccc(c1)-c1ccc2c(N)nccc2c1

InChI Key: InChIKey=HLUCXGFIZZDVDM-DIFFPNOSSA-N

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 2 hits for monomerid = 50426185   
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
Threonine--tRNA ligase


(Yersinia pestis)
BDBM50426185
PNG
(CHEMBL2311923)
Show SMILES C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1cccc(c1)-c1ccc2c(N)nccc2c1 |r|
Show InChI InChI=1S/C19H20N4O4S/c1-11(24)17(20)19(25)23-28(26,27)15-4-2-3-12(10-15)13-5-6-16-14(9-13)7-8-22-18(16)21/h2-11,17,24H,20H2,1H3,(H2,21,22)(H,23,25)/t11-,17+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
115n/an/an/an/an/an/an/an/a



Trius Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to Yersinia pestis ThrRS by coupled spectrophotometry


J Med Chem 56: 1748-60 (2013)


Article DOI: 10.1021/jm301756m
BindingDB Entry DOI: 10.7270/Q2GQ7036
More data for this
Ligand-Target Pair
Threonine--tRNA ligase 1, cytoplasmic


(Homo sapiens (Human))
BDBM50426185
PNG
(CHEMBL2311923)
Show SMILES C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1cccc(c1)-c1ccc2c(N)nccc2c1 |r|
Show InChI InChI=1S/C19H20N4O4S/c1-11(24)17(20)19(25)23-28(26,27)15-4-2-3-12(10-15)13-5-6-16-14(9-13)7-8-22-18(16)21/h2-11,17,24H,20H2,1H3,(H2,21,22)(H,23,25)/t11-,17+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.24E+3n/an/an/an/an/an/an/an/a



Trius Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human cytoplasmic ThrRS by coupled spectrophotometry


J Med Chem 56: 1748-60 (2013)


Article DOI: 10.1021/jm301756m
BindingDB Entry DOI: 10.7270/Q2GQ7036
More data for this
Ligand-Target Pair