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BDBM50055557 CHEMBL3341934

SMILES: CC(C)c1ccc(Cc2nc(co2)-c2ccc(CCC(N)(CO)COP(O)(O)=O)cc2)cc1

InChI Key: InChIKey=LIAGRICKDAADST-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 = 50055557   
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))
BDBM50055557
PNG
(CHEMBL3341934)
Show SMILES CC(C)c1ccc(Cc2nc(co2)-c2ccc(CCC(N)(CO)COP(O)(O)=O)cc2)cc1
Show InChI InChI=1S/C24H31N2O6P/c1-17(2)20-7-5-19(6-8-20)13-23-26-22(14-31-23)21-9-3-18(4-10-21)11-12-24(25,15-27)16-32-33(28,29)30/h3-10,14,17,27H,11-13,15-16,25H2,1-2H3,(H2,28,29,30)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 925n/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))
BDBM50055557
PNG
(CHEMBL3341934)
Show SMILES CC(C)c1ccc(Cc2nc(co2)-c2ccc(CCC(N)(CO)COP(O)(O)=O)cc2)cc1
Show InChI InChI=1S/C24H31N2O6P/c1-17(2)20-7-5-19(6-8-20)13-23-26-22(14-31-23)21-9-3-18(4-10-21)11-12-24(25,15-27)16-32-33(28,29)30/h3-10,14,17,27H,11-13,15-16,25H2,1-2H3,(H2,28,29,30)
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 154n/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