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PubMed code 11543683

Compile data set for download or QSAR
Found 42 hits of Enzyme Inhibition Constant Data   
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
Glucagon receptor


(Rattus norvegicus)
BDBM50104096
PNG
(3-Chloro-4-hydroxy-benzoic acid (4-hydroxy-naphtha...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H13ClN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,(H,21,24)/b20-10+
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n/an/a 27n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity of the compound towards rat Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104096
PNG
(3-Chloro-4-hydroxy-benzoic acid (4-hydroxy-naphtha...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H13ClN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,(H,21,24)/b20-10+
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n/an/a 200n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity of the compound towards human Glucagon Receptor by the displacement of [125I]-glucagon


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104082
PNG
(3-Fluoro-4-hydroxy-benzoic acid (4-hydroxy-naphtha...)
Show SMILES Oc1ccc(cc1F)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H13FN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,(H,21,24)/b20-10+
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n/an/a 390n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104080
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-hydroxy-naphth...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C19H16N2O4/c1-25-18-10-12(6-9-17(18)23)19(24)21-20-11-13-7-8-16(22)15-5-3-2-4-14(13)15/h2-11,22-23H,1H3,(H,21,24)/b20-11+
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n/an/a 720n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104064
PNG
(3-Bromo-4-hydroxy-benzoic acid (4-hydroxy-naphthal...)
Show SMILES Oc1ccc(cc1Br)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H13BrN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,(H,21,24)/b20-10+
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n/an/a 830n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104088
PNG
(4-Hydroxy-benzoic acid (4-hydroxy-naphthalen-1-ylm...)
Show SMILES Oc1ccc(cc1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H14N2O3/c21-14-8-5-12(6-9-14)18(23)20-19-11-13-7-10-17(22)16-4-2-1-3-15(13)16/h1-11,21-22H,(H,20,23)/b19-11+
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n/an/a 1.20E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104063
PNG
(4-Hydroxy-benzoic acid naphthalen-1-ylmethylene-hy...)
Show SMILES Oc1ccc(cc1)C(=O)N\N=C\c1cccc2ccccc12
Show InChI InChI=1S/C18H14N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,21H,(H,20,22)/b19-12+
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n/an/a 1.80E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104099
PNG
(3-Amino-4-hydroxy-benzoic acid (4-hydroxy-naphthal...)
Show SMILES Nc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H15N3O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,19H2,(H,21,24)/b20-10+
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n/an/a 2.00E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104081
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-methoxy-naphth...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(OC)c2ccccc12
Show InChI InChI=1S/C20H18N2O4/c1-25-18-10-8-14(15-5-3-4-6-16(15)18)12-21-22-20(24)13-7-9-17(23)19(11-13)26-2/h3-12,23H,1-2H3,(H,22,24)/b21-12+
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n/an/a 2.90E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104068
PNG
(3,4-Dihydroxy-benzoic acid (4-hydroxy-naphthalen-1...)
Show SMILES Oc1ccc(cc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H14N2O4/c21-15-7-6-12(13-3-1-2-4-14(13)15)10-19-20-18(24)11-5-8-16(22)17(23)9-11/h1-10,21-23H,(H,20,24)/b19-10+
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n/an/a 3.40E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104094
PNG
(4-Hydroxy-3-methoxy-benzoic acid naphthalen-1-ylme...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1cccc2ccccc12
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-14(9-10-17(18)22)19(23)21-20-12-15-7-4-6-13-5-2-3-8-16(13)15/h2-12,22H,1H3,(H,21,23)/b20-12+
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n/an/a 4.80E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104069
PNG
(4-Hydroxy-benzoic acid (4-methoxy-naphthalen-1-ylm...)
Show SMILES COc1ccc(\C=N\NC(=O)c2ccc(O)cc2)c2ccccc12
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-8-14(16-4-2-3-5-17(16)18)12-20-21-19(23)13-6-9-15(22)10-7-13/h2-12,22H,1H3,(H,21,23)/b20-12+
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n/an/a 4.90E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104066
PNG
(4-Hydroxy-3-methoxy-benzoic acid [3-(3-trifluorome...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1
Show InChI InChI=1S/C22H17F3N2O4/c1-30-20-11-15(8-9-19(20)28)21(29)27-26-13-14-4-2-6-17(10-14)31-18-7-3-5-16(12-18)22(23,24)25/h2-13,28H,1H3,(H,27,29)/b26-13+
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n/an/a 4.90E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104077
PNG
(4-Hydroxy-3-methoxy-benzoic acid (9-ethyl-9H-carba...)
Show SMILES CCn1c2ccccc2c2cc(\C=N\NC(=O)c3ccc(O)c(OC)c3)ccc12
Show InChI InChI=1S/C23H21N3O3/c1-3-26-19-7-5-4-6-17(19)18-12-15(8-10-20(18)26)14-24-25-23(28)16-9-11-21(27)22(13-16)29-2/h4-14,27H,3H2,1-2H3,(H,25,28)/b24-14+
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n/an/a 6.30E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104061
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-dimethylamino-...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(N(C)C)c2ccccc12
Show InChI InChI=1S/C21H21N3O3/c1-24(2)18-10-8-15(16-6-4-5-7-17(16)18)13-22-23-21(26)14-9-11-19(25)20(12-14)27-3/h4-13,25H,1-3H3,(H,23,26)/b22-13+
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n/an/a 8.10E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104071
PNG
(4-Hydroxy-3-methoxy-benzoic acid quinolin-4-ylmeth...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccnc2ccccc12
Show InChI InChI=1S/C18H15N3O3/c1-24-17-10-12(6-7-16(17)22)18(23)21-20-11-13-8-9-19-15-5-3-2-4-14(13)15/h2-11,22H,1H3,(H,21,23)/b20-11+
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n/an/a 1.00E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104083
PNG
(4-Hydroxy-3-methoxy-benzoic acid [5-(3-chloro-4-me...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(o1)-c1ccc(C)c(Cl)c1
Show InChI InChI=1S/C20H17ClN2O4/c1-12-3-4-13(9-16(12)21)18-8-6-15(27-18)11-22-23-20(25)14-5-7-17(24)19(10-14)26-2/h3-11,24H,1-2H3,(H,23,25)/b22-11+
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Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104073
PNG
(4-Hydroxy-3-methoxy-benzoic acid (1H-indol-3-ylmet...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1c[nH]c2ccccc12
Show InChI InChI=1S/C17H15N3O3/c1-23-16-8-11(6-7-15(16)21)17(22)20-19-10-12-9-18-14-5-3-2-4-13(12)14/h2-10,18,21H,1H3,(H,20,22)/b19-10+
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n/an/a 2.30E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104087
PNG
(4-Hydroxy-3-methoxy-benzoic acid biphenyl-4-ylmeth...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C21H18N2O3/c1-26-20-13-18(11-12-19(20)24)21(25)23-22-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14,24H,1H3,(H,23,25)/b22-14+
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n/an/a 2.60E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104086
PNG
(2,4-Dihydroxy-benzoic acid (4-hydroxy-naphthalen-1...)
Show SMILES Oc1ccc(C(=O)N\N=C\c2ccc(O)c3ccccc23)c(O)c1
Show InChI InChI=1S/C18H14N2O4/c21-12-6-7-15(17(23)9-12)18(24)20-19-10-11-5-8-16(22)14-4-2-1-3-13(11)14/h1-10,21-23H,(H,20,24)/b19-10+
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n/an/a 2.80E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104093
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-tert-butyl-ben...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(cc1)C(C)(C)C
Show InChI InChI=1S/C19H22N2O3/c1-19(2,3)15-8-5-13(6-9-15)12-20-21-18(23)14-7-10-16(22)17(11-14)24-4/h5-12,22H,1-4H3,(H,21,23)/b20-12+
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n/an/a 2.90E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104089
PNG
(3,5-Dichloro-4-hydroxy-benzoic acid (4-hydroxy-nap...)
Show SMILES Oc1ccc(\C=N\NC(=O)c2cc(Cl)c(O)c(Cl)c2)c2ccccc12
Show InChI InChI=1S/C18H12Cl2N2O3/c19-14-7-11(8-15(20)17(14)24)18(25)22-21-9-10-5-6-16(23)13-4-2-1-3-12(10)13/h1-9,23-24H,(H,22,25)/b21-9+
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n/an/a 3.40E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104079
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-isopropyl-benz...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(cc1)C(C)C
Show InChI InChI=1S/C18H20N2O3/c1-12(2)14-6-4-13(5-7-14)11-19-20-18(22)15-8-9-16(21)17(10-15)23-3/h4-12,21H,1-3H3,(H,20,22)/b19-11+
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n/an/a 4.30E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104091
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-trifluorometho...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C16H13F3N2O4/c1-24-14-8-11(4-7-13(14)22)15(23)21-20-9-10-2-5-12(6-3-10)25-16(17,18)19/h2-9,22H,1H3,(H,21,23)/b20-9+
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n/an/a 4.30E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104097
PNG
(3-Chloro-4-hydroxy-5-methoxy-benzoic acid(4-hydrox...)
Show SMILES COc1cc(cc(Cl)c1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C19H15ClN2O4/c1-26-17-9-12(8-15(20)18(17)24)19(25)22-21-10-11-6-7-16(23)14-5-3-2-4-13(11)14/h2-10,23-24H,1H3,(H,22,25)/b21-10+
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n/an/a 6.00E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104090
PNG
(6-Hydroxy-nicotinic acid (4-hydroxy-naphthalen-1-y...)
Show SMILES Oc1ccc(C=NNC(=O)c2ccc(=O)[nH]c2)c2ccccc12 |w:5.4|
Show InChI InChI=1S/C17H13N3O3/c21-15-7-5-11(13-3-1-2-4-14(13)15)10-19-20-17(23)12-6-8-16(22)18-9-12/h1-10,21H,(H,18,22)(H,20,23)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104076
PNG
(CHEMBL107484 | Quinoxaline-6-carboxylic acid (4-hy...)
Show SMILES Oc1ccc(\C=N\NC(=O)c2ccc3nccnc3c2)c2ccccc12
Show InChI InChI=1S/C20H14N4O2/c25-19-8-6-14(15-3-1-2-4-16(15)19)12-23-24-20(26)13-5-7-17-18(11-13)22-10-9-21-17/h1-12,25H,(H,24,26)/b23-12+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104098
PNG
(5-Hydroxy-1H-indole-2-carboxylic acid (4-hydroxy-n...)
Show SMILES Oc1ccc2[nH]c(cc2c1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C20H15N3O3/c24-14-6-7-17-13(9-14)10-18(22-17)20(26)23-21-11-12-5-8-19(25)16-4-2-1-3-15(12)16/h1-11,22,24-25H,(H,23,26)/b21-11+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104075
PNG
(4-Hydroxy-3-methoxy-benzoic acid (2,4-dioxo-1,2,3,...)
Show SMILES COc1cc(ccc1O)C(=O)NN=Cc1c[nH]c(=O)[nH]c1=O |w:12.12|
Show InChI InChI=1S/C13H12N4O5/c1-22-10-4-7(2-3-9(10)18)12(20)17-15-6-8-5-14-13(21)16-11(8)19/h2-6,18H,1H3,(H,17,20)(H2,14,16,19,21)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104070
PNG
(4-Hydroxy-3-morpholin-4-ylmethyl-benzoic acid (4-h...)
Show SMILES Oc1ccc(cc1CN1CCOCC1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C23H23N3O4/c27-21-7-5-16(13-18(21)15-26-9-11-30-12-10-26)23(29)25-24-14-17-6-8-22(28)20-4-2-1-3-19(17)20/h1-8,13-14,27-28H,9-12,15H2,(H,25,29)/b24-14+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104100
PNG
(4-Amino-benzoic acid (4-hydroxy-naphthalen-1-ylmet...)
Show SMILES Nc1ccc(cc1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C18H15N3O2/c19-14-8-5-12(6-9-14)18(23)21-20-11-13-7-10-17(22)16-4-2-1-3-15(13)16/h1-11,22H,19H2,(H,21,23)/b20-11+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104092
PNG
(4-Hydroxy-3-methoxy-benzoic acid (1-naphthalen-1-y...)
Show SMILES COc1cc(ccc1O)C(=O)NN=C(C)c1cccc2ccccc12 |w:12.12|
Show InChI InChI=1S/C20H18N2O3/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)21-22-20(24)15-10-11-18(23)19(12-15)25-2/h3-12,23H,1-2H3,(H,22,24)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104065
PNG
(4-Hydroxy-benzoic acid N'-naphthalen-1-ylmethyl-hy...)
Show SMILES Oc1ccc(cc1)C(=O)NNCc1cccc2ccccc12
Show InChI InChI=1S/C18H16N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11,19,21H,12H2,(H,20,22)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104101
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-hydroxy-benzyl...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)cc1
Show InChI InChI=1S/C15H14N2O4/c1-21-14-8-11(4-7-13(14)19)15(20)17-16-9-10-2-5-12(18)6-3-10/h2-9,18-19H,1H3,(H,17,20)/b16-9+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104095
PNG
(CHEMBL419729 | Naphthalene-1-carboxylic acid (4-hy...)
Show SMILES COc1cc(\C=N\NC(=O)c2cccc3ccccc23)ccc1O
Show InChI InChI=1S/C19H16N2O3/c1-24-18-11-13(9-10-17(18)22)12-20-21-19(23)16-8-4-6-14-5-2-3-7-15(14)16/h2-12,22H,1H3,(H,21,23)/b20-12+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104074
PNG
(4-Hydroxy-3-methoxy-benzoic acid (3-hydroxy-4-meth...)
Show SMILES COc1ccc(\C=N\NC(=O)c2ccc(O)c(OC)c2)cc1O
Show InChI InChI=1S/C16H16N2O5/c1-22-14-6-3-10(7-13(14)20)9-17-18-16(21)11-4-5-12(19)15(8-11)23-2/h3-9,19-20H,1-2H3,(H,18,21)/b17-9+
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Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104067
PNG
(3-Methoxy-benzoic acid (4-methoxy-naphthalen-1-ylm...)
Show SMILES COc1cccc(c1)C(=O)N\N=C\c1ccc(OC)c2ccccc12
Show InChI InChI=1S/C20H18N2O3/c1-24-16-7-5-6-14(12-16)20(23)22-21-13-15-10-11-19(25-2)18-9-4-3-8-17(15)18/h3-13H,1-2H3,(H,22,23)/b21-13+
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Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104062
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-methoxy-benzyl...)
Show SMILES COc1ccc(\C=N\NC(=O)c2ccc(O)c(OC)c2)cc1
Show InChI InChI=1S/C16H16N2O4/c1-21-13-6-3-11(4-7-13)10-17-18-16(20)12-5-8-14(19)15(9-12)22-2/h3-10,19H,1-2H3,(H,18,20)/b17-10+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104084
PNG
(1H-Indole-5-carboxylic acid (4-hydroxy-naphthalen-...)
Show SMILES Oc1ccc(\C=N\NC(=O)c2ccc3[nH]ccc3c2)c2ccccc12
Show InChI InChI=1S/C20H15N3O2/c24-19-8-6-15(16-3-1-2-4-17(16)19)12-22-23-20(25)14-5-7-18-13(11-14)9-10-21-18/h1-12,21,24H,(H,23,25)/b22-12+
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Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104085
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-styryl-benzyli...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(\C=C\c2ccccc2)cc1
Show InChI InChI=1S/C23H20N2O3/c1-28-22-15-20(13-14-21(22)26)23(27)25-24-16-19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-16,26H,1H3,(H,25,27)/b8-7+,24-16+
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104078
PNG
(4-(4-Hydroxy-naphthalen-1-ylmethylene-hydrazinocar...)
Show SMILES OC(=O)c1ccc(cc1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C19H14N2O4/c22-17-10-9-14(15-3-1-2-4-16(15)17)11-20-21-18(23)12-5-7-13(8-6-12)19(24)25/h1-11,22H,(H,21,23)(H,24,25)/b20-11+
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Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50104072
PNG
(4-Hydroxy-3-methoxy-benzoic acid (5-methyl-1H-imid...)
Show SMILES COc1cc(ccc1O)C(=O)NN=Cc1[nH]cnc1C |w:12.12|
Show InChI InChI=1S/C13H14N4O3/c1-8-10(15-7-14-8)6-16-17-13(19)9-3-4-11(18)12(5-9)20-2/h3-7,18H,1-2H3,(H,14,15)(H,17,19)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%