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BDBM50203027 3-[2-hydroxy-3-(4-methyl-[1,4]diazepane-1-carbonyl)-phenylamino]-4-phenylamino-cyclobut-3-ene-1,2-dione trifluoro-acetic acid salt::CHEMBL240458

SMILES: CN1CCCN(CC1)C(=O)c1cccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c1O

InChI Key: InChIKey=DGIMTYUCVVGWCK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203027   
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))
BDBM50203027
PNG
(3-[2-hydroxy-3-(4-methyl-[1,4]diazepane-1-carbonyl...)
Show SMILES CN1CCCN(CC1)C(=O)c1cccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c1O
Show InChI InChI=1S/C23H24N4O4/c1-26-11-6-12-27(14-13-26)23(31)16-9-5-10-17(20(16)28)25-19-18(21(29)22(19)30)24-15-7-3-2-4-8-15/h2-5,7-10,24-25,28H,6,11-14H2,1H3
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Similars

Article
PubMed
n/an/a 44n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cells


Bioorg Med Chem Lett 17: 1713-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.067
BindingDB Entry DOI: 10.7270/Q2Z320GC
More data for this
Ligand-Target Pair