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BDBM50236062 (R)-2-hydroxy-N,N-dimethyl-3-(2-(2-methyl-1-(3-methyl-5-(trifluoromethyl)phenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL254982

SMILES: CC(C)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(C)cc(c1)C(F)(F)F

InChI Key: InChIKey=ZJLFQXYLVPMCDG-GOSISDBHSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236062   
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))
BDBM50236062
PNG
((R)-2-hydroxy-N,N-dimethyl-3-(2-(2-methyl-1-(3-met...)
Show SMILES CC(C)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(C)cc(c1)C(F)(F)F
Show InChI InChI=1S/C25H26F3N3O4/c1-12(2)18(14-9-13(3)10-15(11-14)25(26,27)28)30-20-19(22(33)23(20)34)29-17-8-6-7-16(21(17)32)24(35)31(4)5/h6-12,18,29-30,32H,1-5H3/t18-/m1/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
4.40n/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