Found 14 hits with Last Name = 'abood' and Initial = 'lg' Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023331
((+)-pyrido[3,4-b]homotropane | (+/-)-pyrido[3,4-b]...)Show InChI InChI=1S/C11H14N2/c1-2-9-3-4-11(13-9)10-7-12-6-5-8(1)10/h5-7,9,11,13H,1-4H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 0.100 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of [3H]-MCC binding to torpedo electroplax membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023330
(1-(9-Aza-bicyclo[4.2.1]non-2-en-2-yl)-ethanone | 1...)Show InChI InChI=1S/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 0.100 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of (-)-[3H]-nicotine binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM82070
(CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...)Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid PDB UniChem
Similars
| PDB PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of [3H]-MCC binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023330
(1-(9-Aza-bicyclo[4.2.1]non-2-en-2-yl)-ethanone | 1...)Show InChI InChI=1S/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description inhibition of (-)-[3H]-nicotine binding to torpedo electroplax membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023331
((+)-pyrido[3,4-b]homotropane | (+/-)-pyrido[3,4-b]...)Show InChI InChI=1S/C11H14N2/c1-2-9-3-4-11(13-9)10-7-12-6-5-8(1)10/h5-7,9,11,13H,1-4H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description inhibition of (-)-[3H]-nicotine binding to torpedo electroplax membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM82070
(CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...)Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid PDB UniChem
Similars
| PDB PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of (-)-[3H]-nicotine binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Delta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1
(Rattus norvegicus (rat)-RAT) | BDBM50224563
(CHEMBL50951)Show SMILES [H][C@@]12Oc3c4c(CC5N(C)CCC14[C@@]5(NC(=O)CBr)C=CC2=O)ccc3O |c:22,THB:3:4:13:8.11.10,9:8:13:4.5.6,14:13:4.5.6:8.11.10| Show InChI InChI=1S/C19H19BrN2O4/c1-22-7-6-18-15-10-2-3-11(23)16(15)26-17(18)12(24)4-5-19(18,13(22)8-10)21-14(25)9-20/h2-5,13,17,23H,6-9H2,1H3,(H,21,25)/t13?,17-,18?,19+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against opiate receptor from rat neural membranes, using [3H]dihydromorphine as radioligand |
J Med Chem 26: 1775-7 (1983)
BindingDB Entry DOI: 10.7270/Q2M047N4 |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1
(Rattus norvegicus (rat)-RAT) | BDBM50224564
(CHEMBL48599)Show SMILES [H][C@@]12Oc3c4c(CC5N(C)CCC14[C@@]5(NC(=O)CBr)C=CC2O)ccc3O |c:22,THB:3:4:13:8.11.10,9:8:13:4.5.6,14:13:4.5.6:8.11.10| Show InChI InChI=1S/C19H21BrN2O4/c1-22-7-6-18-15-10-2-3-11(23)16(15)26-17(18)12(24)4-5-19(18,13(22)8-10)21-14(25)9-20/h2-5,12-13,17,23-24H,6-9H2,1H3,(H,21,25)/t12?,13?,17-,18?,19+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity against opiate receptor from rat neural membranes, using [3H]dihydromorphine as radioligand |
J Med Chem 26: 1775-7 (1983)
BindingDB Entry DOI: 10.7270/Q2M047N4 |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023328
(3-Pyrrolidin-2-yl-pyridine | CHEMBL1132 | Nornicot...)Show InChI InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description inhibition of (-)-[3H]-nicotine binding to torpedo electroplax membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023327
(3-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-...)Show InChI InChI=1S/C12H16N2/c1-8-12-9(6-7-13-8)2-3-10-4-5-11(12)14-10/h6-7,10-11,14H,2-5H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of (-)-[3H]-nicotine binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023327
(3-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-...)Show InChI InChI=1S/C12H16N2/c1-8-12-9(6-7-13-8)2-3-10-4-5-11(12)14-10/h6-7,10-11,14H,2-5H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of [3H]-MCC binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023328
(3-Pyrrolidin-2-yl-pyridine | CHEMBL1132 | Nornicot...)Show InChI InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of [3H]-MCC binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023329
(13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca...)Show InChI InChI=1S/C12H16N2/c1-14-10-3-2-9-6-7-13-8-11(9)12(14)5-4-10/h6-8,10,12H,2-5H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of (-)-[3H]-nicotine binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |
Acetylcholine receptor subunit alpha/beta/delta/gamma
(Torpedo californica) | BDBM50023329
(13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca...)Show InChI InChI=1S/C12H16N2/c1-14-10-3-2-9-6-7-13-8-11(9)12(14)5-4-10/h6-8,10,12H,2-5H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Stauffer Chemical Company
Curated by ChEMBL
| Assay Description Inhibition of [3H]-MCC binding to rat brain membranes |
J Med Chem 31: 506-9 (1988)
BindingDB Entry DOI: 10.7270/Q2B27T8K |
More data for this Ligand-Target Pair | |