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SMILES: CCCCCNC(=N)N\N=C\c1c[nH]c2ccc(O)cc12

InChI Key: InChIKey=XOIKMYVDZKDZFH-VXLYETTFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453699   
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
5-hydroxytryptamine receptor 3A/3B/3C/3D/3E


(Homo sapiens (Human))		BDBM50453699
PNG
(CHEMBL6621)
Show SMILES CCCCCNC(=N)N\N=C\c1c[nH]c2ccc(O)cc12
Show InChI InChI=1S/C15H21N5O/c1-2-3-4-7-17-15(16)20-19-10-11-9-18-14-6-5-12(21)8-13(11)14/h5-6,8-10,18,21H,2-4,7H2,1H3,(H3,16,17,20)/b19-10+
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PC cid
PC sid
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n/an/an/a>1.00E+4n/an/an/an/an/a



Sandoz Pharma Limited

Curated by ChEMBL


Assay Description
Agonistic activity against 5-hydroxytryptamine 3 receptor in guinea pig ileum assay

J Med Chem 38: 2331-8 (1995)


BindingDB Entry DOI: 10.7270/Q21J9C80
More data for this
Ligand-Target Pair