Found 58 hits of Enzyme Inhibition Constant Data 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(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417295
(CHEMBL1276325)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(I)c1OC |r| Show InChI InChI=1S/C16H23IN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(22-2)11(17)8-12(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.288 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417313
(CHEMBL1276585)Show SMILES CCCc1cc(O)c(OC)c(c1)C(=O)NC[C@@H]1CCCN1CC |r| Show InChI InChI=1S/C18H28N2O3/c1-4-7-13-10-15(17(23-3)16(21)11-13)18(22)19-12-14-8-6-9-20(14)5-2/h10-11,14,21H,4-9,12H2,1-3H3,(H,19,22)/t14-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.501 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50026568
(CHEMBL23464 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-3-...)Show InChI InChI=1S/C16H23IN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.676 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417312
(CHEMBL1276560)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(CC)cc(O)c1OC |r| Show InChI InChI=1S/C17H25ClN2O3/c1-4-11-9-13(21)16(23-3)14(15(11)18)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.912 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417296
(CHEMBL1276326)Show InChI InChI=1S/C17H26N2O3S/c1-5-19-10-6-7-12(19)11-18-17(20)15-13(21-2)8-9-14(23-4)16(15)22-3/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,20)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50026045
((R,S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,...)Show InChI InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
UniChem
Patents
Similars
| DrugBank
Article
PubMed
| n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417297
(CHEMBL1276327)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(CC)c1OC |r| Show InChI InChI=1S/C18H28N2O4/c1-5-12-10-14(21)17(24-4)15(16(12)23-3)18(22)19-11-13-8-7-9-20(13)6-2/h10,13,21H,5-9,11H2,1-4H3,(H,19,22)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.29 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50026565
(3-Ethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dime...)Show InChI InChI=1S/C18H28N2O3/c1-5-13-9-10-15(22-3)16(17(13)23-4)18(21)19-12-14-8-7-11-20(14)6-2/h9-10,14H,5-8,11-12H2,1-4H3,(H,19,21)/t14-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.29 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417307
(CHEMBL1276494)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(Br)c1OC |r| Show InChI InChI=1S/C16H23BrN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(22-2)11(17)8-12(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.41 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417311
(CHEMBL1276559)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(F)c(CC)cc(O)c1OC |r| Show InChI InChI=1S/C17H25FN2O3/c1-4-11-9-13(21)16(23-3)14(15(11)18)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.51 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417320
(CHEMBL1276712)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(Cl)c1OC |r| Show InChI InChI=1S/C16H23ClN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(22-2)11(17)8-12(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417335
(CHEMBL1276647)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(CC)c(CC)cc(O)c1OC |r| Show InChI InChI=1S/C19H30N2O3/c1-5-13-11-16(22)18(24-4)17(15(13)6-2)19(23)20-12-14-9-8-10-21(14)7-3/h11,14,22H,5-10,12H2,1-4H3,(H,20,23)/t14-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.78 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417332
(CHEMBL1276561)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(CC)cc(O)c1OC |r| Show InChI InChI=1S/C17H25BrN2O3/c1-4-11-9-13(21)16(23-3)14(15(11)18)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.29 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417298
(CHEMBL1276350)Show SMILES CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1OC |r| Show InChI InChI=1S/C20H32N2O3/c1-5-7-9-15-11-12-17(24-3)18(19(15)25-4)20(23)21-14-16-10-8-13-22(16)6-2/h11-12,16H,5-10,13-14H2,1-4H3,(H,21,23)/t16-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.69 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417331
(CHEMBL1276529)Show InChI InChI=1S/C17H26N2O3/c1-4-12-9-14(16(22-3)15(20)10-12)17(21)18-11-13-7-6-8-19(13)5-2/h9-10,13,20H,4-8,11H2,1-3H3,(H,18,21)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.88 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417330
(CHEMBL1276496)Show InChI InChI=1S/C15H21IN2O3/c1-3-18-6-4-5-11(18)9-17-15(20)12-7-10(16)8-13(19)14(12)21-2/h7-8,11,19H,3-6,9H2,1-2H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.02 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417315
(CHEMBL1276615)Show SMILES CCCc1cc(O)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1Cl |r| Show InChI InChI=1S/C18H27ClN2O3/c1-4-7-12-10-14(22)17(24-3)15(16(12)19)18(23)20-11-13-8-6-9-21(13)5-2/h10,13,22H,4-9,11H2,1-3H3,(H,20,23)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.24 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417301
(CHEMBL1276375)Show InChI InChI=1S/C17H25ClN2O2/c1-4-12-8-9-14(22-3)15(16(12)18)17(21)19-11-13-7-6-10-20(13)5-2/h8-9,13H,4-7,10-11H2,1-3H3,(H,19,21)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.17 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417292
(CHEMBL1276763)Show SMILES CCCc1cc(O)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1C |r| Show InChI InChI=1S/C19H30N2O3/c1-5-8-14-11-16(22)18(24-4)17(13(14)3)19(23)20-12-15-9-7-10-21(15)6-2/h11,15,22H,5-10,12H2,1-4H3,(H,20,23)/t15-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.01 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417316
(CHEMBL1276645)Show InChI InChI=1S/C17H26N2O3/c1-5-19-10-6-7-13(19)11-18-17(20)15-14(21-3)9-8-12(2)16(15)22-4/h8-9,13H,5-7,10-11H2,1-4H3,(H,18,20)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.25 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417334
(CHEMBL1276616)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(C)cc(O)c1OC |r| Show InChI InChI=1S/C16H23BrN2O3/c1-4-19-7-5-6-11(19)9-18-16(21)13-14(17)10(2)8-12(20)15(13)22-3/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417300
(CHEMBL1276374)Show InChI InChI=1S/C15H20BrClN2O2/c1-3-19-8-4-5-10(19)9-18-15(20)13-12(21-2)7-6-11(17)14(13)16/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.62 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417338
(CHEMBL1276740)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(F)c(Br)cc(O)c1OC |r| Show InChI InChI=1S/C15H20BrFN2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(17)10(16)7-11(20)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 7.08 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417310
(CHEMBL1276528)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(C)c(C)cc(O)c1OC |r| Show InChI InChI=1S/C17H26N2O3/c1-5-19-8-6-7-13(19)10-18-17(21)15-12(3)11(2)9-14(20)16(15)22-4/h9,13,20H,5-8,10H2,1-4H3,(H,18,21)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 7.76 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417290
(CHEMBL1276738)Show InChI InChI=1S/C15H20Br2N2O2/c1-3-19-8-4-5-10(19)9-18-15(20)13-12(21-2)7-6-11(16)14(13)17/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 7.94 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417328
(CHEMBL1276459)Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-6-4-5-11(18)9-17-15(20)12-7-10(16)8-13(19)14(12)21-2/h7-8,11,19H,3-6,9H2,1-2H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 8.32 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417302
(CHEMBL1276400)Show InChI InChI=1S/C16H24N2O4/c1-4-18-9-5-6-11(18)10-17-16(20)14-13(21-2)8-7-12(19)15(14)22-3/h7-8,11,19H,4-6,9-10H2,1-3H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 8.71 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50007534
(3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...)Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417319
(CHEMBL1276711)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(C)c(Cl)cc(O)c1OC |r| Show InChI InChI=1S/C16H23ClN2O3/c1-4-19-7-5-6-11(19)9-18-16(21)14-10(2)12(17)8-13(20)15(14)22-3/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 11.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417321
(CHEMBL1276741)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(C)c(Br)cc(O)c1OC |r| Show InChI InChI=1S/C16H23BrN2O3/c1-4-19-7-5-6-11(19)9-18-16(21)14-10(2)12(17)8-13(20)15(14)22-3/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 11.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417291
(CHEMBL1276739)Show InChI InChI=1S/C17H25BrN2O2/c1-4-12-8-9-14(22-3)15(16(12)18)17(21)19-11-13-7-6-10-20(13)5-2/h8-9,13H,4-7,10-11H2,1-3H3,(H,19,21)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 11.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417305
(CHEMBL1276428)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(CC)c(Cl)cc(O)c1OC |r| Show InChI InChI=1S/C17H25ClN2O3/c1-4-12-13(18)9-14(21)16(23-3)15(12)17(22)19-10-11-7-6-8-20(11)5-2/h9,11,21H,4-8,10H2,1-3H3,(H,19,22)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 12.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417306
(CHEMBL1276460)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(Br)cc(O)c1OC |r| Show InChI InChI=1S/C15H20BrClN2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(17)10(16)7-11(20)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 17.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417317
(CHEMBL1276646)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(CC)c(Br)cc(O)c1OC |r| Show InChI InChI=1S/C17H25BrN2O3/c1-4-12-13(18)9-14(21)16(23-3)15(12)17(22)19-10-11-7-6-8-20(11)5-2/h9,11,21H,4-8,10H2,1-3H3,(H,19,22)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 17.0 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417322
(CHEMBL1276742)Show InChI InChI=1S/C16H24N2O3/c1-4-18-7-5-6-12(18)10-17-16(20)13-8-11(2)9-14(19)15(13)21-3/h8-9,12,19H,4-7,10H2,1-3H3,(H,17,20)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 19.1 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417299
(CHEMBL1276352)Show InChI InChI=1S/C15H20Cl2N2O2/c1-3-19-8-4-5-10(19)9-18-15(20)13-12(21-2)7-6-11(16)14(13)17/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 19.9 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417309
(CHEMBL1276527)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(C)cc(O)c1OC |r| Show InChI InChI=1S/C16H23ClN2O3/c1-4-19-7-5-6-11(19)9-18-16(21)13-14(17)10(2)8-12(20)15(13)22-3/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 25.7 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417329
(CHEMBL1276461)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(Br)cc(O)c1OC |r| Show InChI InChI=1S/C15H20Br2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(17)10(16)7-11(20)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 25.7 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417288
(CHEMBL1276708)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(Cl)cc(O)c1OC |r| Show InChI InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(17)10(16)7-11(20)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 32.4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417327
(CHEMBL1276426)Show InChI InChI=1S/C15H21ClN2O3/c1-3-18-6-4-5-11(18)9-17-15(20)12-7-10(16)8-13(19)14(12)21-2/h7-8,11,19H,3-6,9H2,1-2H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 38.9 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417336
(CHEMBL1276677)Show InChI InChI=1S/C17H26N2O2/c1-4-13-8-9-16(21-3)15(11-13)17(20)18-12-14-7-6-10-19(14)5-2/h8-9,11,14H,4-7,10,12H2,1-3H3,(H,18,20)/t14-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 39.8 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417325
(CHEMBL1276268)Show InChI InChI=1S/C15H21BrN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 45.7 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50026566
(CHEMBL282024 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2...)Show InChI InChI=1S/C16H24N2O3/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 52.5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417337
(CHEMBL1276710)Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-11(16)6-7-12(19)14(13)21-2/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 56.2 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417304
(CHEMBL1276427)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(Cl)cc(O)c1OC |r| Show InChI InChI=1S/C15H20BrClN2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(16)10(17)7-11(20)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 57.5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417326
(CHEMBL1276399)Show InChI InChI=1S/C15H21ClN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-11(16)6-7-12(19)14(13)21-2/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 64.6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417333
(CHEMBL1276587)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(OC)cc(O)c1OC |r| Show InChI InChI=1S/C16H23BrN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(17)12(22-2)8-11(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 67.6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417340
(CHEMBL1276351)Show InChI InChI=1S/C18H28N2O2/c1-4-7-14-9-10-17(22-3)16(12-14)18(21)19-13-15-8-6-11-20(15)5-2/h9-10,12,15H,4-8,11,13H2,1-3H3,(H,19,21)/t15-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 67.6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417289
(CHEMBL1276709)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Cl)c(OC)cc(O)c1OC |r| Show InChI InChI=1S/C16H23ClN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(17)12(22-2)8-11(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 70.8 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417293
(CHEMBL1276764)Show SMILES CCCc1c(Cl)cc(O)c(OC)c1C(=O)NC[C@@H]1CCCN1CC |r| Show InChI InChI=1S/C18H27ClN2O3/c1-4-7-13-14(19)10-15(22)17(24-3)16(13)18(23)20-11-12-8-6-9-21(12)5-2/h10,12,22H,4-9,11H2,1-3H3,(H,20,23)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417294
(CHEMBL1276765)Show InChI InChI=1S/C17H26N2O3/c1-4-12-8-9-14(20)16(22-3)15(12)17(21)18-11-13-7-6-10-19(13)5-2/h8-9,13,20H,4-7,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 123 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417339
(CHEMBL1276766)Show SMILES CCCc1c(C)cc(O)c(OC)c1C(=O)NC[C@@H]1CCCN1CC |r| Show InChI InChI=1S/C19H30N2O3/c1-5-8-15-13(3)11-16(22)18(24-4)17(15)19(23)20-12-14-9-7-10-21(14)6-2/h11,14,22H,5-10,12H2,1-4H3,(H,20,23)/t14-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 141 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417308
(CHEMBL1276495)Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)c(O)cc(Br)c1[N+]([O-])=O |r| Show InChI InChI=1S/C15H20BrN3O5/c1-3-18-6-4-5-9(18)8-17-15(21)12-13(19(22)23)10(16)7-11(20)14(12)24-2/h7,9,20H,3-6,8H2,1-2H3,(H,17,21)/t9-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 186 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417314
(CHEMBL1276586)Show InChI InChI=1S/C16H24N2O4/c1-4-18-7-5-6-11(18)10-17-16(20)13-8-12(21-2)9-14(19)15(13)22-3/h8-9,11,19H,4-7,10H2,1-3H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 204 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417324
(CHEMBL1276238)Show InChI InChI=1S/C15H21ClN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)/t12-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 257 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417318
(CHEMBL1276269)Show InChI InChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(17)10-16-15(19)12-7-4-8-13(18)14(12)20-2/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 316 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417303
(CHEMBL1276401)Show InChI InChI=1S/C15H21FN2O3/c1-3-18-6-4-5-11(18)9-17-15(20)12-7-10(16)8-13(19)14(12)21-2/h7-8,11,19H,3-6,9H2,1-2H3,(H,17,20)/t11-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 363 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50417323
(CHEMBL1276767)Show SMILES CCN1CCC[C@H]1CNC(=O)c1cc(cc(O)c1OC)[N+]([O-])=O |r| Show InChI InChI=1S/C15H21N3O5/c1-3-17-6-4-5-10(17)9-16-15(20)12-7-11(18(21)22)8-13(19)14(12)23-2/h7-8,10,19H,3-6,9H2,1-2H3,(H,16,20)/t10-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Mazandaran
Curated by ChEMBL
| Assay Description
Antagonist activity at dopamine D2 receptor |
Eur J Med Chem 45: 4856-62 (2010)
Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S |
More data for this
Ligand-Target Pair | |
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