BindingDB logo
myBDB logout

BDBM50426198 CHEMBL2316962

SMILES: C[C@@H](O)[C@H](N)C(=O)NCc1cccc(c1)-c1ccc2c(N)nc(Cl)nc2c1

InChI Key: InChIKey=YAOLHMOKRGWWOB-HWPZZCPQSA-N

Data: 2 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 2 hits for monomerid = 50426198   
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)
BDBM50426198
PNG
(CHEMBL2316962)
Show SMILES C[C@@H](O)[C@H](N)C(=O)NCc1cccc(c1)-c1ccc2c(N)nc(Cl)nc2c1 |r|
Show InChI InChI=1S/C19H20ClN5O2/c1-10(26)16(21)18(27)23-9-11-3-2-4-12(7-11)13-5-6-14-15(8-13)24-19(20)25-17(14)22/h2-8,10,16,26H,9,21H2,1H3,(H,23,27)(H2,22,24,25)/t10-,16+/m1/s1
PDB
MMDB

KEGG

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
436n/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
Threonyl-tRNA synthetase


(Homo sapiens (Human))
BDBM50426198
PNG
(CHEMBL2316962)
Show SMILES C[C@@H](O)[C@H](N)C(=O)NCc1cccc(c1)-c1ccc2c(N)nc(Cl)nc2c1 |r|
Show InChI InChI=1S/C19H20ClN5O2/c1-10(26)16(21)18(27)23-9-11-3-2-4-12(7-11)13-5-6-14-15(8-13)24-19(20)25-17(14)22/h2-8,10,16,26H,9,21H2,1H3,(H,23,27)(H2,22,24,25)/t10-,16+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
935n/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