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BDBM76079 6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyridin-2-yl-quinoline-4-carboxamide::6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide::6-methyl-N-(4-morpholinosulfonylphenyl)-2-(2-pyridyl)cinchoninamide::6-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide::MLS-0269956.0001::cid_1261894

SMILES: Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1

InChI Key: InChIKey=KXAHTHUGPBSXNS-UHFFFAOYSA-N

Data: 4 IC50  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 7 hits for monomerid = 76079   
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
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/an/an/a>3.20E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2348HTX
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2ZC81B1
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/an/an/a>3.20E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TM78KV
More data for this
Ligand-Target Pair
G-protein coupled receptor 55


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics(SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q29K48QH
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/a 5.37E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2K35S3P
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
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n/an/an/an/a>3.20E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Libr...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2FB51DS
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM76079
PNG
(6-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyri...)
Show SMILES Cc1ccc2nc(cc(C(=O)Nc3ccc(cc3)S(=O)(=O)N3CCOCC3)c2c1)-c1ccccn1
Show InChI InChI=1S/C26H24N4O4S/c1-18-5-10-23-21(16-18)22(17-25(29-23)24-4-2-3-11-27-24)26(31)28-19-6-8-20(9-7-19)35(32,33)30-12-14-34-15-13-30/h2-11,16-17H,12-15H2,1H3,(H,28,31)
KEGG

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UniChem

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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2PV6HTP
More data for this
Ligand-Target Pair