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BDBM50131181 2-(3-Chloro-benzyl)-5-(2,4-dichloro-phenyl)-2H-[1,2,4]triazole-3-thiol::CHEMBL82566

SMILES: Clc1cccc(Cn2nc([nH]c2=S)-c2ccc(Cl)cc2Cl)c1

InChI Key: InChIKey=NLSGPSLKBTYDDS-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131181   
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
C-X-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50131181
PNG
(2-(3-Chloro-benzyl)-5-(2,4-dichloro-phenyl)-2H-[1,...)
Show SMILES Clc1cccc(Cn2nc([nH]c2=S)-c2ccc(Cl)cc2Cl)c1
Show InChI InChI=1S/C15H10Cl3N3S/c16-10-3-1-2-9(6-10)8-21-15(22)19-14(20-21)12-5-4-11(17)7-13(12)18/h1-7H,8H2,(H,19,20,22)
PDB

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PubMed
n/an/a 92n/an/an/an/an/an/a



AstraZeneca R&D Charnwood

Curated by ChEMBL


Assay Description
Inhibition of binding of [125I]-IL8 to human recombinant CXC chemokine receptor 2 (CXCR2) expressed in HEK 293 membranes


Bioorg Med Chem Lett 13: 2625-8 (2003)


BindingDB Entry DOI: 10.7270/Q2B56J5K
More data for this
Ligand-Target Pair