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BDBM50236297 4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(propylsulfonyl)butanamide::CHEMBL258438

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

InChI Key: InChIKey=LVHFCQSCVSCITQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236297   
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))
BDBM50236297
PNG
(4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(pr...)
Show SMILES CCCS(=O)(=O)NC(=O)CCCc1c([nH]c2ccc(cc12)C#N)-c1ccc(F)cc1
Show InChI InChI=1S/C22H22FN3O3S/c1-2-12-30(28,29)26-21(27)5-3-4-18-19-13-15(14-24)6-11-20(19)25-22(18)16-7-9-17(23)10-8-16/h6-11,13,25H,2-5,12H2,1H3,(H,26,27)
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Similars

Article
PubMed
n/an/a 1.30E+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