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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 3' and Ligand = 'BDBM195893'   
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 3


(Homo sapiens (Human))
BDBM195893
PNG
(US9670220, 53)
Show SMILES OC(=O)CCCN1CCc2oc(nc2C1)-c1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C23H24N2O4/c26-22(27)7-4-13-25-14-12-21-20(15-25)24-23(29-21)18-8-10-19(11-9-18)28-16-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-16H2,(H,26,27)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a>1.00E+4n/an/an/an/a



Abbvie B.V.; AbbiVie Inc.

US Patent


Assay Description
The CHO-human-S1P3-Aeqorin assay (CHO/Gα16/AEQ/h-S1P3) was established at Solvay Pharmaceuticals. The plasmid DNA coding for the S1P3 receptor (...


US Patent US9670220 (2017)


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