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BDBM50149569 CHEMBL3771238

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CN(CCC(O)=O)CCc12

InChI Key: InChIKey=CZXYOOLBXQXLHT-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149569   
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 1


(Homo sapiens (Human))
BDBM50149569
PNG
(CHEMBL3771238)
Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CN(CCC(O)=O)CCc12
Show InChI InChI=1S/C20H22ClN5O3S/c1-12(2)29-17-4-3-13(9-15(17)21)19-23-24-20(30-19)26-16-5-7-25(8-6-18(27)28)11-14(16)10-22-26/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,27,28)
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B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 50n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHO-K1 EDG1 cells by beta-arrestin recruitment assay


J Med Chem 59: 1003-20 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01512
BindingDB Entry DOI: 10.7270/Q2KP842C
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50149569
PNG
(CHEMBL3771238)
Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CN(CCC(O)=O)CCc12
Show InChI InChI=1S/C20H22ClN5O3S/c1-12(2)29-17-4-3-13(9-15(17)21)19-23-24-20(30-19)26-16-5-7-25(8-6-18(27)28)11-14(16)10-22-26/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,27,28)
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PC cid
PC sid
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Article
PubMed
n/an/an/an/a<2.00E+4n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in RBL cells by [35S]GTP-gammaS accumulation assay


J Med Chem 59: 1003-20 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01512
BindingDB Entry DOI: 10.7270/Q2KP842C
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50149569
PNG
(CHEMBL3771238)
Show SMILES CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-n1ncc2CN(CCC(O)=O)CCc12
Show InChI InChI=1S/C20H22ClN5O3S/c1-12(2)29-17-4-3-13(9-15(17)21)19-23-24-20(30-19)26-16-5-7-25(8-6-18(27)28)11-14(16)10-22-26/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,27,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 126n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in RH7777 cells by [35S]GTP-gammaS accumulation assay


J Med Chem 59: 1003-20 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01512
BindingDB Entry DOI: 10.7270/Q2KP842C
More data for this
Ligand-Target Pair