Found 34 hits Enz. Inhib. hit(s) with all data for entry = 50048635 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 |
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM21398
![PNG](/data/jpeg/tenK2/BindingDB_21398.png) (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 ![](/images/AffyNet_logo.png)
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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224247
![PNG](/data/jpeg/tenK5022/BindingDB_50224247.png) (CHEMBL33022)Show InChI InChI=1S/C17H22ClN5S/c1-22-8-10-23(11-9-22)16-14(24-2)15(18)20-17(21-16)19-12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50001888
![PNG](/data/jpeg/tenK5000/BindingDB_50001888.png) ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224253
![PNG](/data/jpeg/tenK5022/BindingDB_50224253.png) (CHEMBL289889)Show InChI InChI=1S/C18H24ClN5S/c1-23-10-12-24(13-11-23)17-15(25-2)16(19)21-18(22-17)20-9-8-14-6-4-3-5-7-14/h3-7H,8-13H2,1-2H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224269
![PNG](/data/jpeg/tenK5022/BindingDB_50224269.png) (CHEMBL285682)Show SMILES COc1ccc(CNc2nc(Cl)c(SC)c(n2)N2CCN(C)CC2)cc1 Show InChI InChI=1S/C18H24ClN5OS/c1-23-8-10-24(11-9-23)17-15(26-3)16(19)21-18(22-17)20-12-13-4-6-14(25-2)7-5-13/h4-7H,8-12H2,1-3H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224248
![PNG](/data/jpeg/tenK5022/BindingDB_50224248.png) (CHEMBL36177)Show InChI InChI=1S/C17H21Cl2N5S/c1-23-7-9-24(10-8-23)16-14(25-2)15(19)21-17(22-16)20-11-12-3-5-13(18)6-4-12/h3-6H,7-11H2,1-2H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224261
![PNG](/data/jpeg/tenK5022/BindingDB_50224261.png) (CHEMBL34250)Show InChI InChI=1S/C12H20ClN5S/c1-4-19-9-10(13)15-12(14-2)16-11(9)18-7-5-17(3)6-8-18/h4-8H2,1-3H3,(H,14,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224270
![PNG](/data/jpeg/tenK5022/BindingDB_50224270.png) (CHEMBL32914)Show InChI InChI=1S/C17H21ClFN5S/c1-23-7-9-24(10-8-23)16-14(25-2)15(18)21-17(22-16)20-11-12-3-5-13(19)6-4-12/h3-6H,7-11H2,1-2H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224258
![PNG](/data/jpeg/tenK5022/BindingDB_50224258.png) (CHEMBL34245)Show InChI InChI=1S/C14H24ClN5S/c1-4-5-6-16-14-17-12(15)11(21-3)13(18-14)20-9-7-19(2)8-10-20/h4-10H2,1-3H3,(H,16,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224249
![PNG](/data/jpeg/tenK5022/BindingDB_50224249.png) (CHEMBL413743)Show InChI InChI=1S/C12H20ClN5S/c1-4-14-12-15-10(13)9(19-3)11(16-12)18-7-5-17(2)6-8-18/h4-8H2,1-3H3,(H,14,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50021365
![PNG](/data/jpeg/tenK5002/BindingDB_50021365.png) (CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)Show InChI InChI=1S/C11H18ClN5S/c1-13-11-14-9(12)8(18-3)10(15-11)17-6-4-16(2)5-7-17/h4-7H2,1-3H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224255
![PNG](/data/jpeg/tenK5022/BindingDB_50224255.png) (CHEMBL417146)Show InChI InChI=1S/C17H22ClN5O/c1-22-8-10-23(11-9-22)16-14(24-2)15(18)20-17(21-16)19-12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 44 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224263
![PNG](/data/jpeg/tenK5022/BindingDB_50224263.png) (CHEMBL35491)Show InChI InChI=1S/C16H20ClN5S/c1-21-8-10-22(11-9-21)15-13(23-2)14(17)19-16(20-15)18-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 52 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224271
![PNG](/data/jpeg/tenK5022/BindingDB_50224271.png) (CHEMBL35287)Show InChI InChI=1S/C10H15BrClN5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224251
![PNG](/data/jpeg/tenK5022/BindingDB_50224251.png) (CHEMBL34491)Show InChI InChI=1S/C13H22ClN5S/c1-4-5-15-13-16-11(14)10(20-3)12(17-13)19-8-6-18(2)7-9-19/h4-9H2,1-3H3,(H,15,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224250
![PNG](/data/jpeg/tenK5022/BindingDB_50224250.png) (CHEMBL34874)Show InChI InChI=1S/C17H21Cl2N5S/c1-23-7-9-24(10-8-23)16-14(25-2)15(19)21-17(22-16)20-11-12-5-3-4-6-13(12)18/h3-6H,7-11H2,1-2H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 117 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224266
![PNG](/data/jpeg/tenK5022/BindingDB_50224266.png) (CHEMBL35125)Show InChI InChI=1S/C10H16ClN5S/c1-15-3-5-16(6-4-15)9-7(17-2)8(11)13-10(12)14-9/h3-6H2,1-2H3,(H2,12,13,14) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224272
![PNG](/data/jpeg/tenK5022/BindingDB_50224272.png) (CHEMBL288330)Show InChI InChI=1S/C10H15Cl2N5/c1-13-10-14-8(12)7(11)9(15-10)17-5-3-16(2)4-6-17/h3-6H2,1-2H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224264
![PNG](/data/jpeg/tenK5022/BindingDB_50224264.png) (CHEMBL417676)Show InChI InChI=1S/C16H28ClN5S/c1-4-5-6-7-8-18-16-19-14(17)13(23-3)15(20-16)22-11-9-21(2)10-12-22/h4-12H2,1-3H3,(H,18,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224268
![PNG](/data/jpeg/tenK5022/BindingDB_50224268.png) (CHEMBL285690)Show InChI InChI=1S/C18H24ClN5OS/c1-23-8-10-24(11-9-23)17-15(26-3)16(19)21-18(22-17)20-12-13-6-4-5-7-14(13)25-2/h4-7H,8-12H2,1-3H3,(H,20,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 185 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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
![PNG](/data/jpeg/tenK5000/BindingDB_50001884.png) (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 ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 320 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224267
![PNG](/data/jpeg/tenK5022/BindingDB_50224267.png) (CHEMBL418221)Show SMILES CSc1c(Cl)nc(NCc2ccc(cc2)C(C)(C)C)nc1N1CCN(C)CC1 Show InChI InChI=1S/C21H30ClN5S/c1-21(2,3)16-8-6-15(7-9-16)14-23-20-24-18(22)17(28-5)19(25-20)27-12-10-26(4)11-13-27/h6-9H,10-14H2,1-5H3,(H,23,24,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 385 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224273
![PNG](/data/jpeg/tenK5022/BindingDB_50224273.png) (CHEMBL32777)Show InChI InChI=1S/C11H18ClN5/c1-8-9(12)14-11(13-2)15-10(8)17-6-4-16(3)5-7-17/h4-7H2,1-3H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 480 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224265
![PNG](/data/jpeg/tenK5022/BindingDB_50224265.png) (CHEMBL35502)Show InChI InChI=1S/C12H20ClN5/c1-4-9-10(13)15-12(14-2)16-11(9)18-7-5-17(3)6-8-18/h4-8H2,1-3H3,(H,14,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 640 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224259
![PNG](/data/jpeg/tenK5022/BindingDB_50224259.png) (CHEMBL286107)Show InChI InChI=1S/C12H20ClN5O/c1-4-19-9-10(13)15-12(14-2)16-11(9)18-7-5-17(3)6-8-18/h4-8H2,1-3H3,(H,14,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224252
![PNG](/data/jpeg/tenK5022/BindingDB_50224252.png) (CHEMBL284956)Show InChI InChI=1S/C12H20ClN5S/c1-16(2)12-14-10(13)9(19-4)11(15-12)18-7-5-17(3)6-8-18/h5-8H2,1-4H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM11638
![PNG](/data/jpeg/tenK1/BindingDB_11638.png) (CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)Show InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224256
![PNG](/data/jpeg/tenK5022/BindingDB_50224256.png) (CHEMBL32664)Show InChI InChI=1S/C10H16ClN5/c1-12-10-13-8(11)7-9(14-10)16-5-3-15(2)4-6-16/h7H,3-6H2,1-2H3,(H,12,13,14) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224254
![PNG](/data/jpeg/tenK5022/BindingDB_50224254.png) (CHEMBL34820)Show InChI InChI=1S/C11H18ClN5O/c1-13-11-14-9(12)8(18-3)10(15-11)17-6-4-16(2)5-7-17/h4-7H2,1-3H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224260
![PNG](/data/jpeg/tenK5022/BindingDB_50224260.png) (Iprozilamine)Show InChI InChI=1S/C13H22ClN5S/c1-9(2)15-13-16-11(14)10(20-4)12(17-13)19-7-5-18(3)6-8-19/h9H,5-8H2,1-4H3,(H,15,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| PubMed
| 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224262
![PNG](/data/jpeg/tenK5022/BindingDB_50224262.png) (CHEMBL287509)Show InChI InChI=1S/C10H15ClN4OS/c1-12-10-13-8(11)7(17-2)9(14-10)15-3-5-16-6-4-15/h3-6H2,1-2H3,(H,12,13,14) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224037
![PNG](/data/jpeg/tenK5022/BindingDB_50224037.png) (CHEMBL35759)Show InChI InChI=1S/C11H18ClN5OS/c1-13-11-14-9(12)8(19(3)18)10(15-11)17-6-4-16(2)5-7-17/h4-7H2,1-3H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224257
![PNG](/data/jpeg/tenK5022/BindingDB_50224257.png) (CHEMBL32554)Show InChI InChI=1S/C14H24ClN5S/c1-14(2,3)18-13-16-11(15)10(21-5)12(17-13)20-8-6-19(4)7-9-20/h6-9H2,1-5H3,(H,16,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
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...) | BDBM50224240
![PNG](/data/jpeg/tenK5022/BindingDB_50224240.png) (CHEMBL36410)Show InChI InChI=1S/C11H17ClN4S/c1-13-11-14-9(12)8(17-2)10(15-11)16-6-4-3-5-7-16/h3-7H2,1-2H3,(H,13,14,15) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor |
J Med Chem 25: 1459-65 (1982)
BindingDB Entry DOI: 10.7270/Q2SQ92KV |
More data for this Ligand-Target Pair | |