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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 = 'BDBM196263'   
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))
BDBM196263
PNG
(US9670220, 277)
Show SMILES OC(=O)[C@H]1CC(C1)N1CCc2oc(nc2C1)-c1ccc(OCc2ccc(F)c(F)c2)cc1 |r,wU:3.2,(10.37,-1.61,;9.12,-2.52,;7.72,-1.89,;9.28,-4.05,;8.81,-5.51,;7.28,-5.35,;7.75,-3.89,;5.94,-6.12,;5.94,-7.66,;4.61,-8.43,;3.28,-7.66,;1.81,-8.14,;.91,-6.89,;1.81,-5.65,;3.28,-6.12,;4.61,-5.35,;-.64,-6.89,;-1.41,-8.23,;-2.94,-8.23,;-3.72,-6.89,;-5.26,-6.89,;-6.03,-5.56,;-7.57,-5.56,;-8.34,-6.89,;-9.88,-6.89,;-10.65,-5.56,;-12.19,-5.56,;-9.88,-4.22,;-10.65,-2.89,;-8.34,-4.23,;-2.94,-5.56,;-1.41,-5.56,)|
Show InChI InChI=1S/C24H22F2N2O4/c25-19-6-1-14(9-20(19)26)13-31-18-4-2-15(3-5-18)23-27-21-12-28(8-7-22(21)32-23)17-10-16(11-17)24(29)30/h1-6,9,16-17H,7-8,10-13H2,(H,29,30)/t16-,17?
PDB

NCI pathway
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KEGG

UniProtKB/SwissProt

DrugBank
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PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 3.20n/an/an/an/a



Abbvie B.V.; AbbiVie Inc.

US Patent


Assay Description
The CHO-human-S1P5-Aeqorin assay was bought from Euroscreen, Brussels (Euroscreen, Technical dossier, Human Lysophospholid S1P5 (Edg8) receptor, DNA ...


US Patent US9670220 (2017)


BindingDB Entry DOI: 10.7270/Q2QJ7FHD
More data for this
Ligand-Target Pair