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SMILES: Fc1ccc2CCCc3sc(NCC4CCN(CC4)C(=O)[C@@H]4CCCO4)nc3-c2c1

InChI Key: InChIKey=FUGSLCTZHTWQQU-IBGZPJMESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145235   
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))		BDBM50145235
PNG
(CHEMBL432169 | {4-[(9-Fluoro-5,6-dihydro-4H-3-thia...)
Show SMILES Fc1ccc2CCCc3sc(NCC4CCN(CC4)C(=O)[C@@H]4CCCO4)nc3-c2c1
Show InChI InChI=1S/C23H28FN3O2S/c24-17-7-6-16-3-1-5-20-21(18(16)13-17)26-23(30-20)25-14-15-8-10-27(11-9-15)22(28)19-4-2-12-29-19/h6-7,13,15,19H,1-5,8-12,14H2,(H,25,26)/t19-/m0/s1
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Article
PubMed
n/an/a 2n/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