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BDBM50236308 4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(morpholinosulfonyl)butanamide::CHEMBL254366

SMILES: Fc1ccc(cc1)-c1[nH]c2ccc(cc2c1CCCC(=O)NS(=O)(=O)N1CCOCC1)C#N

InChI Key: InChIKey=OTHPPVLCKCFVAW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236308   
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))
BDBM50236308
PNG
(4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(mo...)
Show SMILES Fc1ccc(cc1)-c1[nH]c2ccc(cc2c1CCCC(=O)NS(=O)(=O)N1CCOCC1)C#N
Show InChI InChI=1S/C23H23FN4O4S/c24-18-7-5-17(6-8-18)23-19(20-14-16(15-25)4-9-21(20)26-23)2-1-3-22(29)27-33(30,31)28-10-12-32-13-11-28/h4-9,14,26H,1-3,10-13H2,(H,27,29)
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Similars

Article
PubMed
n/an/a 150n/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