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BDBM50055549 CHEMBL3341926

SMILES: NC(CO)(CCc1ccc(cc1)-c1coc(n1)-c1ccc(cc1)C#N)COP(O)(O)=O

InChI Key: InChIKey=GHEIWXPSGFFNDM-UHFFFAOYSA-N

Data: 2 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50055549   
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))
BDBM50055549
PNG
(CHEMBL3341926)
Show SMILES NC(CO)(CCc1ccc(cc1)-c1coc(n1)-c1ccc(cc1)C#N)COP(O)(O)=O
Show InChI InChI=1S/C21H22N3O6P/c22-11-16-3-7-18(8-4-16)20-24-19(12-29-20)17-5-1-15(2-6-17)9-10-21(23,13-25)14-30-31(26,27)28/h1-8,12,25H,9-10,13-14,23H2,(H2,26,27,28)
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Article
PubMed
n/an/an/an/a 2.97E+3n/an/an/an/a



Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assay


Eur J Med Chem 85: 1-15 (2014)


Article DOI: 10.1016/j.ejmech.2014.07.081
BindingDB Entry DOI: 10.7270/Q2X92D0T
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50055549
PNG
(CHEMBL3341926)
Show SMILES NC(CO)(CCc1ccc(cc1)-c1coc(n1)-c1ccc(cc1)C#N)COP(O)(O)=O
Show InChI InChI=1S/C21H22N3O6P/c22-11-16-3-7-18(8-4-16)20-24-19(12-29-20)17-5-1-15(2-6-17)9-10-21(23,13-25)14-30-31(26,27)28/h1-8,12,25H,9-10,13-14,23H2,(H2,26,27,28)
PDB

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KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/an/a 148n/an/an/an/a



Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assay


Eur J Med Chem 85: 1-15 (2014)


Article DOI: 10.1016/j.ejmech.2014.07.081
BindingDB Entry DOI: 10.7270/Q2X92D0T
More data for this
Ligand-Target Pair