BindingDB logo
myBDB logout

BDBM50114988 CHEMBL296387::N-[6-(Naphthalene-1-sulfonylamino)-hexyl]-3-phenyl-2-(toluene-4-sulfonylamino)-propionamide

SMILES: Cc1ccc(cc1)S(=O)(=O)NC(Cc1ccccc1)C(=O)NCCCCCCNS(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=MTFRZEUHDFBVAQ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114988   
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))
BDBM50114988
PNG
(CHEMBL296387 | N-[6-(Naphthalene-1-sulfonylamino)-...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)NC(Cc1ccccc1)C(=O)NCCCCCCNS(=O)(=O)c1cccc2ccccc12
Show InChI InChI=1S/C32H37N3O5S2/c1-25-18-20-28(21-19-25)41(37,38)35-30(24-26-12-5-4-6-13-26)32(36)33-22-9-2-3-10-23-34-42(39,40)31-17-11-15-27-14-7-8-16-29(27)31/h4-8,11-21,30,34-35H,2-3,9-10,22-24H2,1H3,(H,33,36)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
426n/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