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BDBM50165359 CHEMBL3799109

SMILES: CCN(C)Cc1ccc(s1)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1

InChI Key: InChIKey=WLKJQMJSHFPGRC-SFHVURJKSA-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 = 50165359   
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))
BDBM50165359
PNG
(CHEMBL3799109)
Show SMILES CCN(C)Cc1ccc(s1)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1 |r|
Show InChI InChI=1S/C24H32N4O5S/c1-5-16-10-17(9-15(3)22(16)32-14-18(30)11-25-21(31)13-29)23-26-24(33-27-23)20-8-7-19(34-20)12-28(4)6-2/h7-10,18,29-30H,5-6,11-14H2,1-4H3,(H,25,31)/t18-/m0/s1
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 4.60E+3n/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))
BDBM50165359
PNG
(CHEMBL3799109)
Show SMILES CCN(C)Cc1ccc(s1)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1 |r|
Show InChI InChI=1S/C24H32N4O5S/c1-5-16-10-17(9-15(3)22(16)32-14-18(30)11-25-21(31)13-29)23-26-24(33-27-23)20-8-7-19(34-20)12-28(4)6-2/h7-10,18,29-30H,5-6,11-14H2,1-4H3,(H,25,31)/t18-/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 6.80n/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