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SMILES: CC(C)C(CC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)NC(=O)c1ccc(C)cc1

InChI Key: InChIKey=QJHAIHSQKPNUER-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133799   
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-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM50133799
PNG
(4-Methyl-N-{2-methyl-1-[1-(4-nitro-benzyl)-piperid...)
Show SMILES CC(C)C(CC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)NC(=O)c1ccc(C)cc1
Show InChI InChI=1S/C25H33N3O3/c1-18(2)24(26-25(29)22-8-4-19(3)5-9-22)16-20-12-14-27(15-13-20)17-21-6-10-23(11-7-21)28(30)31/h4-11,18,20,24H,12-17H2,1-3H3,(H,26,29)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8.50E+3n/an/an/an/an/an/a



Roche Palo Alto

Curated by ChEMBL


Assay Description
Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligand


Bioorg Med Chem Lett 13: 3597-600 (2003)


BindingDB Entry DOI: 10.7270/Q228085J
More data for this
Ligand-Target Pair