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BDBM99934 US8501729, 29

SMILES: O=C1N(CCc2n[nH]c3cccc1c23)[C@@H]1CN2CCC1CC2

InChI Key: InChIKey=WHLXDRXTKZLGFK-OAHLLOKOSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 99934   
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


(Homo sapiens (Human))		BDBM99934
PNG
(US8501729, 29)
Show SMILES O=C1N(CCc2n[nH]c3cccc1c23)[C@@H]1CN2CCC1CC2 |r,wD:14.16,(-7.62,1.93,;-6.13,1.53,;-5.09,2.66,;-3.55,2.55,;-2.68,1.27,;-3.11,-.28,;-2.2,-1.53,;-3.11,-2.78,;-4.57,-2.3,;-5.9,-3.07,;-7.24,-2.3,;-7.24,-.76,;-5.9,.01,;-4.57,-.76,;-5.48,4.15,;-6.97,4.55,;-7.37,6.04,;-6.28,7.12,;-4.79,6.73,;-4.4,5.24,;-5.88,4.89,;-5.88,6.43,)|
Show InChI InChI=1S/C17H20N4O/c22-17-12-2-1-3-13-16(12)14(19-18-13)6-9-21(17)15-10-20-7-4-11(15)5-8-20/h1-3,11,15H,4-10H2,(H,18,19)/t15-/m1/s1
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Similars
US Patent
 3n/an/an/an/an/an/a7.5n/a



Albany Molecular Research, Inc.

US Patent


Assay Description
The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...

US Patent US8501729 (2013)


BindingDB Entry DOI: 10.7270/Q2JW8CHV
More data for this
Ligand-Target Pair