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BDBM50315810 2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphoryloxymethyl)-butanol::CHEMBL1093573

SMILES: NC(CO)(CCc1ccc(cc1)-c1ccc(Oc2ccccc2)cc1)COP(O)(O)=O

InChI Key: InChIKey=NRSOKUKPKITAQK-UHFFFAOYSA-N

Data: 2 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315810   
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 3


(Homo sapiens (Human))
BDBM50315810
PNG
(2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphorylo...)
Show SMILES NC(CO)(CCc1ccc(cc1)-c1ccc(Oc2ccccc2)cc1)COP(O)(O)=O
Show InChI InChI=1S/C23H26NO6P/c24-23(16-25,17-29-31(26,27)28)15-14-18-6-8-19(9-7-18)20-10-12-22(13-11-20)30-21-4-2-1-3-5-21/h1-13,25H,14-17,24H2,(H2,26,27,28)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium mobilization


J Med Chem 53: 3154-68 (2010)


Article DOI: 10.1021/jm901776q
BindingDB Entry DOI: 10.7270/Q2HH6K7W
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50315810
PNG
(2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphorylo...)
Show SMILES NC(CO)(CCc1ccc(cc1)-c1ccc(Oc2ccccc2)cc1)COP(O)(O)=O
Show InChI InChI=1S/C23H26NO6P/c24-23(16-25,17-29-31(26,27)28)15-14-18-6-8-19(9-7-18)20-10-12-22(13-11-20)30-21-4-2-1-3-5-21/h1-13,25H,14-17,24H2,(H2,26,27,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 21n/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilization


J Med Chem 53: 3154-68 (2010)


Article DOI: 10.1021/jm901776q
BindingDB Entry DOI: 10.7270/Q2HH6K7W
More data for this
Ligand-Target Pair