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SMILES: Fc1ccc2OCCc3sc(NCC4CCN(CC4)C(=O)CN4CCCCC4)nc3-c2c1

InChI Key: InChIKey=URDJGFUQDHFRGF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145274   
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))		BDBM50145274
PNG
(1-{4-[(9-Fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-ben...)
Show SMILES Fc1ccc2OCCc3sc(NCC4CCN(CC4)C(=O)CN4CCCCC4)nc3-c2c1
Show InChI InChI=1S/C24H31FN4O2S/c25-18-4-5-20-19(14-18)23-21(8-13-31-20)32-24(27-23)26-15-17-6-11-29(12-7-17)22(30)16-28-9-2-1-3-10-28/h4-5,14,17H,1-3,6-13,15-16H2,(H,26,27)
KEGG

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PC sid
UniChem

Similars
Article
PubMed
n/an/a 71n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding affinity of the compound against human neuropeptide Y5 receptor

Bioorg Med Chem Lett 14: 2451-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.014
BindingDB Entry DOI: 10.7270/Q2WM1CV1
More data for this
Ligand-Target Pair