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BDBM50364434 CHEMBL1950575

SMILES: C[C@](N)(CCc1ccc(-c2nc3ccc(nc3s2)C2(CC2)c2ccccc2)c(F)c1)C(O)=O

InChI Key: InChIKey=VTWSHDBNPHFDGO-VWLOTQADSA-N

Data: 2 EC50

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

Found 2 hits for monomerid = 50364434   
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))
BDBM50364434
PNG
(CHEMBL1950575)
Show SMILES C[C@](N)(CCc1ccc(-c2nc3ccc(nc3s2)C2(CC2)c2ccccc2)c(F)c1)C(O)=O |r|
Show InChI InChI=1S/C26H24FN3O2S/c1-25(28,24(31)32)12-11-16-7-8-18(19(27)15-16)22-29-20-9-10-21(30-23(20)33-22)26(13-14-26)17-5-3-2-4-6-17/h2-10,15H,11-14,28H2,1H3,(H,31,32)/t25-/m0/s1
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Article
PubMed
n/an/an/an/a>2.50E+3n/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHO cells coexpressing chimeric Gq/i5 G-protein assessed as Ca2+ release by FLIPR assay


Bioorg Med Chem Lett 22: 1779-83 (2012)


Article DOI: 10.1016/j.bmcl.2011.12.073
BindingDB Entry DOI: 10.7270/Q23R0TBJ
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50364434
PNG
(CHEMBL1950575)
Show SMILES C[C@](N)(CCc1ccc(-c2nc3ccc(nc3s2)C2(CC2)c2ccccc2)c(F)c1)C(O)=O |r|
Show InChI InChI=1S/C26H24FN3O2S/c1-25(28,24(31)32)12-11-16-7-8-18(19(27)15-16)22-29-20-9-10-21(30-23(20)33-22)26(13-14-26)17-5-3-2-4-6-17/h2-10,15H,11-14,28H2,1H3,(H,31,32)/t25-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/an/a 3n/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Agonist activity at eGFP-tagged human S1P1 receptor expressed in U2OS cells assessed as receptor internalization after 1 hr by Hoechst dye-based micr...


Bioorg Med Chem Lett 22: 1779-83 (2012)


Article DOI: 10.1016/j.bmcl.2011.12.073
BindingDB Entry DOI: 10.7270/Q23R0TBJ
More data for this
Ligand-Target Pair