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BDBM50114992 CHEMBL298342::N-[6-(3-Naphthalen-1-yl-ureido)-hexyl]-2-nitro-benzenesulfonamide

SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NCCCCCCNC(=O)Nc1cccc2ccccc12

InChI Key: InChIKey=QLOPXXURXBHVMH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114992   
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
Neuropeptide Y receptor type 5 ( NPY Y5)


(Homo sapiens (Human))
BDBM50114992
PNG
(CHEMBL298342 | N-[6-(3-Naphthalen-1-yl-ureido)-hex...)
Show SMILES [O-][N+](=O)c1ccccc1S(=O)(=O)NCCCCCCNC(=O)Nc1cccc2ccccc12
Show InChI InChI=1S/C23H26N4O5S/c28-23(26-20-13-9-11-18-10-3-4-12-19(18)20)24-16-7-1-2-8-17-25-33(31,32)22-15-6-5-14-21(22)27(29)30/h3-6,9-15,25H,1-2,7-8,16-17H2,(H2,24,26,28)
KEGG

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
151n/an/an/an/an/an/an/an/a



Lundbeck Research USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]-PYY from human Neuropeptide Y receptor type 5 in COS-7 cell membranes


Bioorg Med Chem Lett 12: 1771-4 (2002)


BindingDB Entry DOI: 10.7270/Q2DN44C0
More data for this
Ligand-Target Pair