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SMILES: Cc1ccc(cc1)-c1ccc(CNCCCP(O)(O)=O)nc1-c1ccccc1

InChI Key: InChIKey=BWUYGRHIDKUYBU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103604   
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 3


(Homo sapiens (Human))		BDBM103604
PNG
(US8563594, 153)
Show SMILES Cc1ccc(cc1)-c1ccc(CNCCCP(O)(O)=O)nc1-c1ccccc1
Show InChI InChI=1S/C22H25N2O3P/c1-17-8-10-18(11-9-17)21-13-12-20(16-23-14-5-15-28(25,26)27)24-22(21)19-6-3-2-4-7-19/h2-4,6-13,23H,5,14-16H2,1H3,(H2,25,26,27)
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Similars
US Patent
n/an/a 231n/an/an/an/an/an/a



Allergan, Inc.

US Patent


Assay Description
FLIPR assay using S1P3 receptor inhibitor.

US Patent US8563594 (2013)


BindingDB Entry DOI: 10.7270/Q2765CZV
More data for this
Ligand-Target Pair