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BDBM50236313 4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-methyl-N-(methylsulfonyl)butanamide::CHEMBL258419

SMILES: CN(C(=O)CCCc1c([nH]c2ccc(cc12)C#N)-c1ccc(F)cc1)S(C)(=O)=O

InChI Key: InChIKey=FFOMDIJZKUMUMF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236313   
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))
BDBM50236313
PNG
(4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-met...)
Show SMILES CN(C(=O)CCCc1c([nH]c2ccc(cc12)C#N)-c1ccc(F)cc1)S(C)(=O)=O
Show InChI InChI=1S/C21H20FN3O3S/c1-25(29(2,27)28)20(26)5-3-4-17-18-12-14(13-23)6-11-19(18)24-21(17)15-7-9-16(22)10-8-15/h6-12,24H,3-5H2,1-2H3
PDB

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Similars

Article
PubMed
n/an/a>2.00E+3n/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Displacement of europium labeled-human IL8 from human cloned CXCR2 expressed in Sf9 membrane with Galphai3-beta-1-gamma-2 by DELFIA binding assay


Bioorg Med Chem Lett 18: 1926-30 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.127
BindingDB Entry DOI: 10.7270/Q20P10V3
More data for this
Ligand-Target Pair