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SMILES: CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12

InChI Key: InChIKey=DCQKRYGEPWLIPY-MDZDMXLPSA-N

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 5 hits for monomerid = 37164   
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))
BDBM37164
PNG
((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Show SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12
Show InChI InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+
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PC sid
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PCBioAssay
n/an/an/an/a>9.50E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2ZC817P
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM37164
PNG
((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Show SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12
Show InChI InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+
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n/an/an/an/a>9.51E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q25X2795
More data for this
Ligand-Target Pair
Signal transducer and activator of transcription 1-alpha/beta


(Homo sapiens (Human))
BDBM37164
PNG
((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Show SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12
Show InChI InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+
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n/an/an/an/a>5.57E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2HM56V2
More data for this
Ligand-Target Pair
Signal transducer and activator of transcription 3 [702-738,740-752]


(Homo sapiens (Human))
BDBM37164
PNG
((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Show SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12
Show InChI InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+
UniProtKB/SwissProt

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n/an/a 1.50E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2S46QBK
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM37164
PNG
((E)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-...)
Show SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCc2ccccc12
Show InChI InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/b10-9+
PDB

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n/an/an/an/a 9.50E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2251GJ9
More data for this
Ligand-Target Pair