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BDBM50236057 (R)-3-(2-(1-(3-fluoro-4-methoxyphenyl)-2-methylpropylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL402965

SMILES: COc1ccc(cc1F)[C@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)C(C)C

InChI Key: InChIKey=YVJJMTMVIRUTNS-GOSISDBHSA-N

Data: 1 KI

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

Found 1 hit for monomerid = 50236057   
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
Interleukin-8 receptors, CXCR2


(Homo sapiens (Human))
BDBM50236057
PNG
((R)-3-(2-(1-(3-fluoro-4-methoxyphenyl)-2-methylpro...)
Show SMILES COc1ccc(cc1F)[C@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)C(C)C
Show InChI InChI=1S/C24H26FN3O5/c1-12(2)18(13-9-10-17(33-5)15(25)11-13)27-20-19(22(30)23(20)31)26-16-8-6-7-14(21(16)29)24(32)28(3)4/h6-12,18,26-27,29H,1-5H3/t18-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
1.5n/an/an/an/an/an/an/an/a



Pharmacopeia, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]IL8 from human CXCR2 by SPA assay


Bioorg Med Chem Lett 18: 1864-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.010
BindingDB Entry DOI: 10.7270/Q2CC10DK
More data for this
Ligand-Target Pair