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BDBM50129535 5-(2',4'-Dichloro-biphenyl-4-yl)-1H-pyrazole-3-carboxylic acid::CHEMBL442177

SMILES: OC(=O)c1cc(n[nH]1)-c1ccc(cc1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=SIKKXNVXBDJNHW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129535   
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
Methionyl-tRNA synthetase


(Homo sapiens (Human))
BDBM50129535
PNG
(5-(2',4'-Dichloro-biphenyl-4-yl)-1H-pyrazole-3-car...)
Show SMILES OC(=O)c1cc(n[nH]1)-c1ccc(cc1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C16H10Cl2N2O2/c17-11-5-6-12(13(18)7-11)9-1-3-10(4-2-9)14-8-15(16(21)22)20-19-14/h1-8H,(H,19,20)(H,21,22)
PDB
MMDB

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Similars

PubMed
n/an/a 3.28E+3n/an/an/an/an/an/a



Cubist Pharmaceutical Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)


Bioorg Med Chem Lett 13: 2231-4 (2003)


BindingDB Entry DOI: 10.7270/Q24Q7TCM
More data for this
Ligand-Target Pair