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BDBM50165385 CHEMBL3797256

SMILES: CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1ccc(CNCC(C)C)c(C)c1

InChI Key: InChIKey=ZAKRHSQJOQHRET-DEOSSOPVSA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165385   
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))
BDBM50165385
PNG
(CHEMBL3797256)
Show SMILES CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1ccc(CNCC(C)C)c(C)c1 |r|
Show InChI InChI=1S/C28H38N4O5/c1-6-20-11-23(10-19(5)26(20)36-16-24(34)14-30-25(35)15-33)27-31-28(37-32-27)21-7-8-22(18(4)9-21)13-29-12-17(2)3/h7-11,17,24,29,33-34H,6,12-16H2,1-5H3,(H,30,35)/t24-/m0/s1
PDB

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CHEMBL
PC cid
PC sid
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Similars

PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Actelion Pharmaceuticals Ltd.

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant S1PR3 expressed in CHO cell membranes assessed as [35S]GTPgammaS binding preincubated for 30 mins followed by [...


Eur J Med Chem 116: 222-238 (2016)


BindingDB Entry DOI: 10.7270/Q2ST7RRN
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50165385
PNG
(CHEMBL3797256)
Show SMILES CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1ccc(CNCC(C)C)c(C)c1 |r|
Show InChI InChI=1S/C28H38N4O5/c1-6-20-11-23(10-19(5)26(20)36-16-24(34)14-30-25(35)15-33)27-31-28(37-32-27)21-7-8-22(18(4)9-21)13-29-12-17(2)3/h7-11,17,24,29,33-34H,6,12-16H2,1-5H3,(H,30,35)/t24-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/an/an/a 270n/an/an/an/a



Actelion Pharmaceuticals Ltd.

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant S1PR1 expressed in CHO cell membranes assessed as [35S]GTPgammaS binding preincubated for 30 mins followed by [...


Eur J Med Chem 116: 222-238 (2016)


BindingDB Entry DOI: 10.7270/Q2ST7RRN
More data for this
Ligand-Target Pair