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SMILES: COc1cc(cc(OC)c1OC)-c1noc(n1)C1CCCN(C1)S(=O)(=O)c1cccc(Cl)c1

InChI Key: InChIKey=AVWLBGJDKILGGS-UHFFFAOYSA-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 3 hits for monomerid = 36842   
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))
BDBM36842
PNG
(1-(3-Chloro-benzenesulfonyl)-3-[3-(3,4,5-trimethox...)
Show SMILES COc1cc(cc(OC)c1OC)-c1noc(n1)C1CCCN(C1)S(=O)(=O)c1cccc(Cl)c1
Show InChI InChI=1S/C22H24ClN3O6S/c1-29-18-10-15(11-19(30-2)20(18)31-3)21-24-22(32-25-21)14-6-5-9-26(13-14)33(27,28)17-8-4-7-16(23)12-17/h4,7-8,10-12,14H,5-6,9,13H2,1-3H3
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PC cid
PC sid
UniChem
PCBioAssay
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
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM36842
PNG
(1-(3-Chloro-benzenesulfonyl)-3-[3-(3,4,5-trimethox...)
Show SMILES COc1cc(cc(OC)c1OC)-c1noc(n1)C1CCCN(C1)S(=O)(=O)c1cccc(Cl)c1
Show InChI InChI=1S/C22H24ClN3O6S/c1-29-18-10-15(11-19(30-2)20(18)31-3)21-24-22(32-25-21)14-6-5-9-26(13-14)33(27,28)17-8-4-7-16(23)12-17/h4,7-8,10-12,14H,5-6,9,13H2,1-3H3
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PC sid
UniChem
PCBioAssay
n/an/an/an/a 2.60E+3n/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))
BDBM36842
PNG
(1-(3-Chloro-benzenesulfonyl)-3-[3-(3,4,5-trimethox...)
Show SMILES COc1cc(cc(OC)c1OC)-c1noc(n1)C1CCCN(C1)S(=O)(=O)c1cccc(Cl)c1
Show InChI InChI=1S/C22H24ClN3O6S/c1-29-18-10-15(11-19(30-2)20(18)31-3)21-24-22(32-25-21)14-6-5-9-26(13-14)33(27,28)17-8-4-7-16(23)12-17/h4,7-8,10-12,14H,5-6,9,13H2,1-3H3
PDB

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KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 3.83E+3n/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