BindingDB logo
myBDB logout

null

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cc1cn(C)c2ccccc12

InChI Key: InChIKey=FDIQMNRESUDNNL-SAABIXHNSA-N

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 = 50379601   
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


(Homo sapiens (Human))		BDBM50379601
PNG
(CHEMBL2013029)
Show SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cc1cn(C)c2ccccc12 |r,wU:8.7,wD:11.14,(35.85,-22.75,;34.52,-21.98,;34.52,-20.44,;33.18,-22.74,;33.95,-24.07,;32.41,-24.07,;31.85,-21.98,;30.52,-22.75,;29.18,-21.97,;27.85,-22.74,;26.52,-21.97,;26.52,-20.43,;27.85,-19.66,;29.18,-20.43,;25.19,-19.67,;23.86,-20.44,;23.86,-21.98,;22.52,-19.68,;21.19,-20.45,;21.03,-21.98,;19.52,-22.3,;18.89,-23.71,;18.75,-20.97,;17.25,-20.66,;16.77,-19.2,;17.8,-18.05,;19.3,-18.37,;19.78,-19.83,)|
Show InChI InChI=1S/C21H31N3O3S/c1-15(2)28(26,27)22-13-16-8-10-18(11-9-16)23-21(25)12-17-14-24(3)20-7-5-4-6-19(17)20/h4-7,14-16,18,22H,8-13H2,1-3H3,(H,23,25)/t16-,18-
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 2n/an/an/an/an/an/an/an/a



Lundbeck Research USA

Curated by ChEMBL


Assay Description
Displacement of [125I]peptide YY from human NPY5 receptor

Bioorg Med Chem Lett 22: 2167-71 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.117
BindingDB Entry DOI: 10.7270/Q2BV7HNQ
More data for this
Ligand-Target Pair