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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 5' and Ligand = 'BDBM50152540'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Sphingosine 1-phosphate receptor 5


(Homo sapiens (Human))		BDBM50152540
PNG
(CHEMBL433593 | Phosphoric acid mono-[2-amino-2-(6-...)
Show SMILES CCCCCCCCc1ccc2nc([nH]c2c1)C(C)(N)COP(O)(O)=O
Show InChI InChI=1S/C18H30N3O4P/c1-3-4-5-6-7-8-9-14-10-11-15-16(12-14)21-17(20-15)18(2,19)13-25-26(22,23)24/h10-12H,3-9,13,19H2,1-2H3,(H,20,21)(H2,22,23,24)
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Similars
Article
PubMed
n/an/an/an/a 370n/an/an/an/a



University of Virginia

Curated by ChEMBL


Assay Description
In vitro binding affinity towards human Sphingosine 1-phosphate receptor 5 expressed in HEK293T cells was determined using [gamma-35S]-GTP as radioli...

Bioorg Med Chem Lett 14: 4903-6 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.030
BindingDB Entry DOI: 10.7270/Q26T0NCJ
More data for this
Ligand-Target Pair