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SMILES: C(CC1(CCCCC1)c1ccccc1)c1nc(no1)-c1ccccn1

InChI Key: InChIKey=HISKXAPZBKIRPV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 192133   
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
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))		BDBM192133
PNG
(US9187437, 30)
Show SMILES C(CC1(CCCCC1)c1ccccc1)c1nc(no1)-c1ccccn1
Show InChI InChI=1S/C21H23N3O/c1-3-9-17(10-4-1)21(13-6-2-7-14-21)15-12-19-23-20(24-25-19)18-11-5-8-16-22-18/h1,3-5,8-11,16H,2,6-7,12-15H2
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Similars
US Patent
n/an/a 97n/an/an/an/a7.525



BRISTOL-MYERS SQUIBB COMPANY

US Patent


Assay Description
Membranes were prepared from CHO cells expressing human S1P1. Cells pellets (1x108 cells/pellet) were suspended in buffer containing 20 mM HEPES, pH ...

US Patent US9187437 (2015)


BindingDB Entry DOI: 10.7270/Q2JH3K0X
More data for this
Ligand-Target Pair