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BDBM50236316 4-(5-cyano-2-(4-fluorophenyl)-6-methoxy-1H-indol-3-yl)-N-(methylsulfonyl)butanamide::CHEMBL404088

SMILES: COc1cc2[nH]c(c(CCCC(=O)NS(C)(=O)=O)c2cc1C#N)-c1ccc(F)cc1

InChI Key: InChIKey=FIOACYLNJGQQFQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236316   
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))
BDBM50236316
PNG
(4-(5-cyano-2-(4-fluorophenyl)-6-methoxy-1H-indol-3...)
Show SMILES COc1cc2[nH]c(c(CCCC(=O)NS(C)(=O)=O)c2cc1C#N)-c1ccc(F)cc1
Show InChI InChI=1S/C21H20FN3O4S/c1-29-19-11-18-17(10-14(19)12-23)16(4-3-5-20(26)25-30(2,27)28)21(24-18)13-6-8-15(22)9-7-13/h6-11,24H,3-5H2,1-2H3,(H,25,26)
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Similars

Article
PubMed
n/an/a 160n/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