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Compile Data Set for Download or QSAR

Found 614 hits with Last Name = 'arai' and Initial = 't'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
CCKBR


(GUINEA PIG)
BDBM50084033
PNG
(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Show SMILES Fc1ccccc1C1=N[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(=O)N2CCc3cccc1c23 |t:8|
Show InChI InChI=1S/C26H19FN4O2/c27-19-10-3-2-8-17(19)22-18-9-5-7-15-12-13-31(23(15)18)26(33)24(29-22)30-25(32)21-14-16-6-1-4-11-20(16)28-21/h1-11,14,24,28H,12-13H2,(H,30,32)/t24-/m0/s1
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0.0600n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
CCKBR


(GUINEA PIG)
BDBM21147
PNG
((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Show SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1
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0.230n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
CCKBR


(RAT)
BDBM50084033
PNG
(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Show SMILES Fc1ccccc1C1=N[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(=O)N2CCc3cccc1c23 |t:8|
Show InChI InChI=1S/C26H19FN4O2/c27-19-10-3-2-8-17(19)22-18-9-5-7-15-12-13-31(23(15)18)26(33)24(29-22)30-25(32)21-14-16-6-1-4-11-20(16)28-21/h1-11,14,24,28H,12-13H2,(H,30,32)/t24-/m0/s1
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0.400n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
CCKBR


(GUINEA PIG)
BDBM21147
PNG
((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Show SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1
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0.670n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50446130
PNG
(AG-014699 | AG-14447 | RUCAPARIB | RUCAPARIB CAMSY...)
Show SMILES CNCc1ccc(cc1)-c1[nH]c2cc(F)cc3C(=O)NCCc1c23
Show InChI InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
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1.40n/an/an/an/an/an/an/an/a



University of Oulu

Curated by ChEMBL


Assay Description
Inhibition of human full-length recombinant ARTD1 assessed as incorporation of [32P]NAD+ by scintillation counting analysis


ACS Med Chem Lett 5: 18-22 (2014)


Article DOI: 10.1021/ml400292s
BindingDB Entry DOI: 10.7270/Q2SB477R
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM21281
PNG
((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r|
Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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2.20n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(MOUSE)
BDBM21281
PNG
((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r|
Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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6n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Mus musculus (Mouse))
BDBM21281
PNG
((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r|
Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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7n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213617
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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9n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(MOUSE)
BDBM50213617
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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9n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM21281
PNG
((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Show SMILES Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OC[C@@H](CN4CCOCC4)n1c23 |r|
Show InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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14n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213619
PNG
((Z)-methyl 2-(2-methoxyphenylimino)-5,5-dimethyl-1...)
Show SMILES COc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
Show InChI InChI=1S/C15H20N2OS3/c1-15(2)9-17(14(19)20-4)13(21-10-15)16-11-7-5-6-8-12(11)18-3/h5-8H,9-10H2,1-4H3/b16-13-
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18n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213634
PNG
((Z)-methyl 2-(4-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccc(cc1)C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-6-8-14(9-7-13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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22n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213637
PNG
((Z)-methyl 2-(3-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1cccc(c1)C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-7-6-8-14(9-13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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33n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213618
PNG
((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...)
Show SMILES CCSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2S3/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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35n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213628
PNG
((Z)-S-ethyl 2-(2-isopropylphenylimino)-5,5-dimethy...)
Show SMILES CCSC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2OS2/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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48n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213648
PNG
((Z)-methyl 2-(2-ethylphenylimino)-5,5-dimethyl-1,3...)
Show SMILES CCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
Show InChI InChI=1S/C16H22N2S3/c1-5-12-8-6-7-9-13(12)17-14-18(15(19)20-4)10-16(2,3)11-21-14/h6-9H,5,10-11H2,1-4H3/b17-14-
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54n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213627
PNG
((Z)-methyl 5,5-dimethyl-2-(2-propylphenylimino)-1,...)
Show SMILES CCCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
Show InChI InChI=1S/C17H24N2S3/c1-5-8-13-9-6-7-10-14(13)18-15-19(16(20)21-4)11-17(2,3)12-22-15/h6-7,9-10H,5,8,11-12H2,1-4H3/b18-15-
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57n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
CCKBR


(GUINEA PIG)
BDBM50185261
PNG
(4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pen...)
Show SMILES CCCCCN(CCCOC)C(=O)C(CCC(O)=O)NC(=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)
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66n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
CCKBR


(GUINEA PIG)
BDBM50084033
PNG
(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Show SMILES Fc1ccccc1C1=N[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(=O)N2CCc3cccc1c23 |t:8|
Show InChI InChI=1S/C26H19FN4O2/c27-19-10-3-2-8-17(19)22-18-9-5-7-15-12-13-31(23(15)18)26(33)24(29-22)30-25(32)21-14-16-6-1-4-11-20(16)28-21/h1-11,14,24,28H,12-13H2,(H,30,32)/t24-/m0/s1
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72n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213616
PNG
((Z)-methyl 2-(2-ethoxyphenylimino)-5,5-dimethyl-1,...)
Show SMILES CCOc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
Show InChI InChI=1S/C16H22N2OS3/c1-5-19-13-9-7-6-8-12(13)17-14-18(15(20)21-4)10-16(2,3)11-22-14/h6-9H,5,10-11H2,1-4H3/b17-14-
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84n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213646
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-5-methyl-1,3...)
Show SMILES CSC(=S)N1CC(C)CS\C1=N/c1ccccc1C(C)C |w:6.6|
Show InChI InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)9-12(3)10-21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-
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98n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213647
PNG
((Z)-propyl 2-(2-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CCCSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C19H28N2S3/c1-6-11-23-18(22)21-12-19(4,5)13-24-17(21)20-16-10-8-7-9-15(16)14(2)3/h7-10,14H,6,11-13H2,1-5H3/b20-17-
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119n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213629
PNG
((Z)-methyl 5,5-dimethyl-2-(2-(trifluoromethyl)phen...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(F)(F)F
Show InChI InChI=1S/C15H17F3N2S3/c1-14(2)8-20(13(21)22-3)12(23-9-14)19-11-7-5-4-6-10(11)15(16,17)18/h4-7H,8-9H2,1-3H3/b19-12-
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141n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(MOUSE)
BDBM50213615
PNG
((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...)
Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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187n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213622
PNG
((Z)-methyl 5,5-dimethyl-2-(o-tolylimino)-1,3-thiaz...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C
Show InChI InChI=1S/C15H20N2S3/c1-11-7-5-6-8-12(11)16-13-17(14(18)19-4)9-15(2,3)10-20-13/h5-8H,9-10H2,1-4H3/b16-13-
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202n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213644
PNG
((Z)-O-ethyl 2-(2-isopropylphenylimino)-5,5-dimethy...)
Show SMILES CCOC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2OS2/c1-6-21-17(22)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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230n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213626
PNG
((Z)-methyl 2-(2-fluorophenylimino)-5,5-dimethyl-1,...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1F
Show InChI InChI=1S/C14H17FN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-
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252n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213620
PNG
((Z)-isopropyl 2-(2-isopropylphenylimino)-5,5-dimet...)
Show SMILES CC(C)SC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C19H28N2S3/c1-13(2)15-9-7-8-10-16(15)20-17-21(18(22)24-14(3)4)11-19(5,6)12-23-17/h7-10,13-14H,11-12H2,1-6H3/b20-17-
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275n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213625
PNG
((Z)-methyl 2-(2-tert-butylphenylimino)-5,5-dimethy...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)(C)C
Show InChI InChI=1S/C18H26N2S3/c1-17(2,3)13-9-7-8-10-14(13)19-15-20(16(21)22-6)11-18(4,5)12-23-15/h7-10H,11-12H2,1-6H3/b19-15-
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313n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213631
PNG
((Z)-methyl 5,5-dimethyl-2-(phenylimino)-1,3-thiazi...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1
Show InChI InChI=1S/C14H18N2S3/c1-14(2)9-16(13(17)18-3)12(19-10-14)15-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/b15-12-
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316n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
CCKBR


(RAT)
BDBM50185261
PNG
(4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pen...)
Show SMILES CCCCCN(CCCOC)C(=O)C(CCC(O)=O)NC(=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)
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330n/an/an/an/an/an/an/an/a



Fujisawa Pharmaceutical Co. Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 571-5 (1994)


BindingDB Entry DOI: 10.7270/Q2WQ029S
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213632
PNG
((Z)-methyl 2-(2-bromophenylimino)-5,5-dimethyl-1,3...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Br
Show InChI InChI=1S/C14H17BrN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-
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371n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213615
PNG
((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...)
Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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428n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213645
PNG
((Z)-methyl 2-(2-chlorophenylimino)-5,5-dimethyl-1,...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Cl
Show InChI InChI=1S/C14H17ClN2S3/c1-14(2)8-17(13(18)19-3)12(20-9-14)16-11-7-5-4-6-10(11)15/h4-7H,8-9H2,1-3H3/b16-12-
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722n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213640
PNG
((Z)-N-(5,5-dimethyl-3-propyl-1,3-thiazinan-2-ylide...)
Show SMILES CCCN1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H28N2S/c1-6-11-20-12-18(4,5)13-21-17(20)19-16-10-8-7-9-15(16)14(2)3/h7-10,14H,6,11-13H2,1-5H3/b19-17-
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915n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213633
PNG
(2-[(Z)-biphenyl-2-ylimino]-5,5-dimethyl-[1,3]thiaz...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1-c1ccccc1
Show InChI InChI=1S/C20H22N2S3/c1-20(2)13-22(19(23)24-3)18(25-14-20)21-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3/b21-18-
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989n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213621
PNG
((Z)-N-(3-benzyl-5,5-dimethyl-1,3-thiazinan-2-ylide...)
Show SMILES CC(C)c1ccccc1\N=C1/SCC(C)(C)CN1Cc1ccccc1
Show InChI InChI=1S/C22H28N2S/c1-17(2)19-12-8-9-13-20(19)23-21-24(15-22(3,4)16-25-21)14-18-10-6-5-7-11-18/h5-13,17H,14-16H2,1-4H3/b23-21-
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1.36E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213635
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-1,3-thiazina...)
Show SMILES CSC(=S)N1CCCS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C15H20N2S3/c1-11(2)12-7-4-5-8-13(12)16-14-17(15(18)19-3)9-6-10-20-14/h4-5,7-8,11H,6,9-10H2,1-3H3/b16-14-
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1.58E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Mus musculus (Mouse))
BDBM50213617
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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2.02E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213623
PNG
((Z)-1-(2-(2-isopropylphenylimino)-5,5-dimethyl-1,3...)
Show SMILES CCC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2OS/c1-6-16(21)20-11-18(4,5)12-22-17(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-17-
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2.09E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213641
PNG
((Z)-methyl 5,5-dimethyl-2-(2-phenoxyphenylimino)-1...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Oc1ccccc1
Show InChI InChI=1S/C20H22N2OS3/c1-20(2)13-22(19(24)25-3)18(26-14-20)21-16-11-7-8-12-17(16)23-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3/b21-18-
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2.92E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213624
PNG
((Z)-N-(3-ethyl-5,5-dimethyl-1,3-thiazinan-2-yliden...)
Show SMILES CCN1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C17H26N2S/c1-6-19-11-17(4,5)12-20-16(19)18-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b18-16-
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4.88E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213643
PNG
((Z)-N-ethyl-2-(2-isopropylphenylimino)-5,5-dimethy...)
Show SMILES CCNC(=O)N1CC(C)(C)CSC1=Nc1ccccc1C(C)C |w:13.14|
Show InChI InChI=1S/C18H27N3OS/c1-6-19-16(22)21-11-18(4,5)12-23-17(21)20-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,19,22)
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213630
PNG
((Z)-N-(5,5-dimethyl-1,3-thiazinan-2-ylidene)-2-iso...)
Show SMILES CC(C)c1ccccc1N=C1NCC(C)(C)CS1 |w:9.9|
Show InChI InChI=1S/C15H22N2S/c1-11(2)12-7-5-6-8-13(12)17-14-16-9-15(3,4)10-18-14/h5-8,11H,9-10H2,1-4H3,(H,16,17)
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50213615
PNG
((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...)
Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Mus musculus (Mouse))
BDBM50213615
PNG
((Z)-ethyl 2-(2-isopropylphenylimino)-5,5-dimethyl-...)
Show SMILES CCOC(=O)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C18H26N2O2S/c1-6-22-17(21)20-11-18(4,5)12-23-16(20)19-15-10-8-7-9-14(15)13(2)3/h7-10,13H,6,11-12H2,1-5H3/b19-16-
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from mouse CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50213617
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-5,5-dimethyl...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1C(C)C
Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-8-6-7-9-14(13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213639
PNG
((Z)-methyl 2-(2-isopropylphenylimino)-6-methyl-1,3...)
Show SMILES CSC(=S)N1CCC(C)S\C1=N/c1ccccc1C(C)C |w:7.7|
Show InChI InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)10-9-12(3)21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50213638
PNG
((Z)-methyl 2-(2,6-dimethylphenylimino)-5,5-dimethy...)
Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1c(C)cccc1C
Show InChI InChI=1S/C16H22N2S3/c1-11-7-6-8-12(2)13(11)17-14-18(15(19)20-5)9-16(3,4)10-21-14/h6-8H,9-10H2,1-5H3/b17-14-
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>5.00E+3n/an/an/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 17: 4030-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.093
BindingDB Entry DOI: 10.7270/Q2P55N60
More data for this
Ligand-Target Pair
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