Found 29 hits with Last Name = 'morgan' and Initial = 'se' 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 |
|---|
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223718
(CHEMBL273788)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc(C)c(C)c12 |t:8| Show InChI InChI=1S/C18H21FN4S/c1-11-12(2)24-18-16(11)17(23-8-6-22(3)7-9-23)20-15-10-13(19)4-5-14(15)21-18/h4-5,10,21H,6-9H2,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50452855
(Isoptpo Hyoscine | Scopolamine)Show SMILES [H][C@@]12O[C@@]1([H])[C@]1([H])C[C@@H](C[C@@]2([H])N1C)OC(=O)[C@H](CO)c1ccccc1 |r,TLB:14:8:12:1.3,2:1:12:8.7.9,2:3:12:8.7.9| Show InChI InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15+,16+/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
KEGG
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
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223771
(CHEMBL14668)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CCN(C)CC2)s1 |c:15| Show InChI InChI=1S/C18H21FN4S/c1-3-13-11-14-17(23-8-6-22(2)7-9-23)20-16-10-12(19)4-5-15(16)21-18(14)24-13/h4-5,10-11,21H,3,6-9H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50017536
((Flumezapine)7-Fluoro-2-methyl-10-(4-methyl-pipera...)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc(C)cc12 |t:8| Show InChI InChI=1S/C17H19FN4S/c1-11-9-13-16(22-7-5-21(2)6-8-22)19-15-10-12(18)3-4-14(15)20-17(13)23-11/h3-4,9-10,20H,5-8H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223714
(CHEMBL14995)Show SMILES CCc1c(C)sc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:16| Show InChI InChI=1S/C19H23FN4S/c1-4-14-12(2)25-19-17(14)18(24-9-7-23(3)8-10-24)21-16-11-13(20)5-6-15(16)22-19/h5-6,11,22H,4,7-10H2,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223662
(CHEMBL276753)Show SMILES CC(C)c1csc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:16| Show InChI InChI=1S/C19H23FN4S/c1-12(2)14-11-25-19-17(14)18(24-8-6-23(3)7-9-24)21-16-10-13(20)4-5-15(16)22-19/h4-5,10-12,22H,6-9H2,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223713
(CHEMBL276095)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CCN(C)C(C)C2)s1 |c:15| Show InChI InChI=1S/C19H23FN4S/c1-4-14-10-15-18(24-8-7-23(3)12(2)11-24)21-17-9-13(20)5-6-16(17)22-19(15)25-14/h5-6,9-10,12,22H,4,7-8,11H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 31 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223663
(CHEMBL14766)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc3CCCCc3c12 |t:8| Show InChI InChI=1S/C20H23FN4S/c1-24-8-10-25(11-9-24)19-18-14-4-2-3-5-17(14)26-20(18)23-15-7-6-13(21)12-16(15)22-19/h6-7,12,23H,2-5,8-11H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223659
(CHEMBL14427)Show SMILES CC(C)c1c(C)sc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:17| Show InChI InChI=1S/C20H25FN4S/c1-12(2)17-13(3)26-20-18(17)19(25-9-7-24(4)8-10-25)22-16-11-14(21)5-6-15(16)23-20/h5-6,11-12,23H,7-10H2,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50017536
((Flumezapine)7-Fluoro-2-methyl-10-(4-methyl-pipera...)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc(C)cc12 |t:8| Show InChI InChI=1S/C17H19FN4S/c1-11-9-13-16(22-7-5-21(2)6-8-22)19-15-10-12(18)3-4-14(15)20-17(13)23-11/h3-4,9-10,20H,5-8H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 74 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223659
(CHEMBL14427)Show SMILES CC(C)c1c(C)sc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:17| Show InChI InChI=1S/C20H25FN4S/c1-12(2)17-13(3)26-20-18(17)19(25-9-7-24(4)8-10-25)22-16-11-14(21)5-6-15(16)23-20/h5-6,11-12,23H,7-10H2,1-4H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223663
(CHEMBL14766)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc3CCCCc3c12 |t:8| Show InChI InChI=1S/C20H23FN4S/c1-24-8-10-25(11-9-24)19-18-14-4-2-3-5-17(14)26-20(18)23-15-7-6-13(21)12-16(15)22-19/h6-7,12,23H,2-5,8-11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 77 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223712
(CHEMBL274043)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)C(C)C2)s1 |c:15| Show InChI InChI=1S/C20H25FN4S/c1-5-15-9-16-19(25-10-12(2)24(4)13(3)11-25)22-18-8-14(21)6-7-17(18)23-20(16)26-15/h6-9,12-13,23H,5,10-11H2,1-4H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 91 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223711
(CHEMBL278473)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)CC2C)s1 |c:15| Show InChI InChI=1S/C20H25FN4S/c1-5-15-9-16-19(25-11-12(2)24(4)10-13(25)3)22-18-8-14(21)6-7-17(18)23-20(16)26-15/h6-9,12-13,23H,5,10-11H2,1-4H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223713
(CHEMBL276095)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CCN(C)C(C)C2)s1 |c:15| Show InChI InChI=1S/C19H23FN4S/c1-4-14-10-15-18(24-8-7-23(3)12(2)11-24)21-17-9-13(20)5-6-16(17)22-19(15)25-14/h5-6,9-10,12,22H,4,7-8,11H2,1-3H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 97 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223660
(CHEMBL14605)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2scc(C)c12 |t:8| Show InChI InChI=1S/C17H19FN4S/c1-11-10-23-17-15(11)16(22-7-5-21(2)6-8-22)19-14-9-12(18)3-4-13(14)20-17/h3-4,9-10,20H,5-8H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 101 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223771
(CHEMBL14668)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CCN(C)CC2)s1 |c:15| Show InChI InChI=1S/C18H21FN4S/c1-3-13-11-14-17(23-8-6-22(2)7-9-23)20-16-10-12(19)4-5-15(16)21-18(14)24-13/h4-5,10-11,21H,3,6-9H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 116 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223714
(CHEMBL14995)Show SMILES CCc1c(C)sc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:16| Show InChI InChI=1S/C19H23FN4S/c1-4-14-12(2)25-19-17(14)18(24-9-7-23(3)8-10-24)21-16-11-13(20)5-6-15(16)22-19/h5-6,11,22H,4,7-10H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 172 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 179 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223662
(CHEMBL276753)Show SMILES CC(C)c1csc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12 |t:16| Show InChI InChI=1S/C19H23FN4S/c1-12(2)14-11-25-19-17(14)18(24-8-6-23(3)7-9-24)21-16-10-13(20)4-5-15(16)22-19/h4-5,10-12,22H,6-9H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223661
(CHEMBL276754)Show InChI InChI=1S/C16H17FN4S/c1-20-5-7-21(8-6-20)15-12-4-9-22-16(12)19-13-3-2-11(17)10-14(13)18-15/h2-4,9-10,19H,5-8H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 199 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223718
(CHEMBL273788)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc(C)c(C)c12 |t:8| Show InChI InChI=1S/C18H21FN4S/c1-11-12(2)24-18-16(11)17(23-8-6-22(3)7-9-23)20-15-10-13(19)4-5-14(15)21-18/h4-5,10,21H,6-9H2,1-3H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 223 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223711
(CHEMBL278473)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)CC2C)s1 |c:15| Show InChI InChI=1S/C20H25FN4S/c1-5-15-9-16-19(25-11-12(2)24(4)10-13(25)3)22-18-8-14(21)6-7-17(18)23-20(16)26-15/h6-9,12-13,23H,5,10-11H2,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 247 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 247 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223712
(CHEMBL274043)Show SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)C(C)C2)s1 |c:15| Show InChI InChI=1S/C20H25FN4S/c1-5-15-9-16-19(25-10-12(2)24(4)13(3)11-25)22-18-8-14(21)6-7-17(18)23-20(16)26-15/h6-9,12-13,23H,5,10-11H2,1-4H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 258 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50223661
(CHEMBL276754)Show InChI InChI=1S/C16H17FN4S/c1-20-5-7-21(8-6-20)15-12-4-9-22-16(12)19-13-3-2-11(17)10-14(13)18-15/h2-4,9-10,19H,5-8H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 574 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223660
(CHEMBL14605)Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2scc(C)c12 |t:8| Show InChI InChI=1S/C17H19FN4S/c1-11-10-23-17-15(11)16(22-7-5-21(2)6-8-22)19-14-9-12(18)3-4-13(14)20-17/h3-4,9-10,20H,5-8H2,1-2H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 624 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The ability to displace [3H]QNB from Muscarinic acetylcholine receptor in rat brain membrane was determined |
J Med Chem 25: 1133-40 (1982)
BindingDB Entry DOI: 10.7270/Q2K64M9Z |
More data for this
Ligand-Target Pair | |
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