BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 1' and Ligand = 'BDBM190511'   
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 1


(Homo sapiens (Human))
BDBM190511
PNG
(US9181182, 12)
Show SMILES NC(CO)(CO)CCc1ccc(CCc2ccc(cc2)C(=O)c2ccc(F)cc2)cc1
Show InChI InChI=1S/C26H28FNO3/c27-24-13-11-23(12-14-24)25(31)22-9-7-20(8-10-22)2-1-19-3-5-21(6-4-19)15-16-26(28,17-29)18-30/h3-14,29-30H,1-2,15-18,28H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 1.82E+3n/an/an/a30



Akaal Pharma PTY LTD

US Patent


Assay Description
Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...


US Patent US9181182 (2015)


BindingDB Entry DOI: 10.7270/Q2XW4HMR
More data for this
Ligand-Target Pair