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SMILES: OC(=O)C1CCN(Cc2ccc(cc2)-c2noc(n2)-c2cnn(C3CCCCC3)c2C2CCCO2)CC1

InChI Key: InChIKey=PHDYESAEOTZHNN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 129591   
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))		BDBM129591
PNG
(US8802663, 125)
Show SMILES OC(=O)C1CCN(Cc2ccc(cc2)-c2noc(n2)-c2cnn(C3CCCCC3)c2C2CCCO2)CC1
Show InChI InChI=1S/C28H35N5O4/c34-28(35)21-12-14-32(15-13-21)18-19-8-10-20(11-9-19)26-30-27(37-31-26)23-17-29-33(22-5-2-1-3-6-22)25(23)24-7-4-16-36-24/h8-11,17,21-22,24H,1-7,12-16,18H2,(H,34,35)
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Similars
US Patent
 0.600 -11.7n/an/an/an/an/a7.44



Merck Serono SA

US Patent


Assay Description
Receptor binding assay: Membranes were prepared from CHO cells expressing S1P1 or S1P3 for use in ligand and 355-GTPgammaS binding studies. Cells wer...

US Patent US8802663 (2014)


BindingDB Entry DOI: 10.7270/Q2ZC81K5
More data for this
Ligand-Target Pair