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BDBM50335454 1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)azetidine-3-carboxylic acid::CHEMBL1651708

SMILES: OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(ccc3o2)N2CCCCC2)C1

InChI Key: InChIKey=QTTFXOIJPBIYRF-UHFFFAOYSA-N

Data: 3 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335454   
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))
BDBM50335454
PNG
(1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...)
Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(ccc3o2)N2CCCCC2)C1
Show InChI InChI=1S/C24H26N2O3/c27-24(28)20-15-25(16-20)14-17-4-6-18(7-5-17)23-13-19-12-21(8-9-22(19)29-23)26-10-2-1-3-11-26/h4-9,12-13,20H,1-3,10-11,14-16H2,(H,27,28)
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n/an/an/an/a 1.50E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1R expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding


ACS Med Chem Lett 2: 97-101 (2011)


Article DOI: 10.1021/ml100227q
BindingDB Entry DOI: 10.7270/Q2WM1DP6
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50335454
PNG
(1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...)
Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(ccc3o2)N2CCCCC2)C1
Show InChI InChI=1S/C24H26N2O3/c27-24(28)20-15-25(16-20)14-17-4-6-18(7-5-17)23-13-19-12-21(8-9-22(19)29-23)26-10-2-1-3-11-26/h4-9,12-13,20H,1-3,10-11,14-16H2,(H,27,28)
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n/an/an/an/a 620n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Induction of human GFP-tagged chimeric S1P1R internalization in human U2Os cells by fluorescence microscopy


ACS Med Chem Lett 2: 97-101 (2011)


Article DOI: 10.1021/ml100227q
BindingDB Entry DOI: 10.7270/Q2WM1DP6
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50335454
PNG
(1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...)
Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(ccc3o2)N2CCCCC2)C1
Show InChI InChI=1S/C24H26N2O3/c27-24(28)20-15-25(16-20)14-17-4-6-18(7-5-17)23-13-19-12-21(8-9-22(19)29-23)26-10-2-1-3-11-26/h4-9,12-13,20H,1-3,10-11,14-16H2,(H,27,28)
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PubMed
n/an/an/an/a 1.44E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3R expressed in CHO cells by Ca(2+) mobilization assay


ACS Med Chem Lett 2: 97-101 (2011)


Article DOI: 10.1021/ml100227q
BindingDB Entry DOI: 10.7270/Q2WM1DP6
More data for this
Ligand-Target Pair