Found 508 hits with Last Name = 'ferretti' and Initial = 'r' 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 |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168981
![PNG](/data/jpeg/tenK5016/BindingDB_50168981.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-...)Show InChI InChI=1S/C17H20N2O/c1-18-11-7-10-15(18)17(20)16(19-12-5-6-13-19)14-8-3-2-4-9-14/h2-4,7-11,16H,5-6,12-13H2,1H3/t16-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168986
![PNG](/data/jpeg/tenK5016/BindingDB_50168986.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...)Show InChI InChI=1S/C12H18N2O/c1-13-7-5-6-11(13)12(15)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168987
![PNG](/data/jpeg/tenK5016/BindingDB_50168987.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-...)Show InChI InChI=1S/C17H20N2O/c1-18-11-7-10-15(18)17(20)16(19-12-5-6-13-19)14-8-3-2-4-9-14/h2-4,7-11,16H,5-6,12-13H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168984
![PNG](/data/jpeg/tenK5016/BindingDB_50168984.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-...)Show InChI InChI=1S/C17H20N2O/c1-18-11-7-10-15(18)17(20)16(19-12-5-6-13-19)14-8-3-2-4-9-14/h2-4,7-11,16H,5-6,12-13H2,1H3/t16-/m0/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168982
![PNG](/data/jpeg/tenK5016/BindingDB_50168982.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H22N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17H,3,6-7,13-14H2,1H3/t17-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610833
![PNG](/data/jpeg/tenK5061/BindingDB_50610833.png) (CHEMBL5276884)Show SMILES COc1ccc(c2ncccc12)S(=O)(=O)Nc1ccccc1C#Cc1cnc(C(O)=O)c(C)c1 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610836
![PNG](/data/jpeg/tenK5061/BindingDB_50610836.png) (MSC-4381)Show SMILES CCOc1ccc(c2ncccc12)S(=O)(=O)Nc1ccc(Cl)cc1C#Cc1cnc(cc1OC)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610834
![PNG](/data/jpeg/tenK5061/BindingDB_50610834.png) (CHEMBL5279064)Show SMILES CCOc1ccc(c2ncccc12)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610835
![PNG](/data/jpeg/tenK5061/BindingDB_50610835.png) (CHEMBL5267349)Show SMILES CCOc1ccc(c2ncccc12)S(=O)(=O)Nc1ccccc1C#Cc1cnc(cc1OC)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610830
![PNG](/data/jpeg/tenK5061/BindingDB_50610830.png) (CHEMBL5267752)Show SMILES Cc1ccc2cccnc2c1S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610837
![PNG](/data/jpeg/tenK5061/BindingDB_50610837.png) (CHEMBL5281492)Show SMILES CCOc1ccc(c2ncccc12)S(=O)(=O)Nc1ccccc1C#Cc1cnc(C(O)=O)c(NC)c1 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610826
![PNG](/data/jpeg/tenK5061/BindingDB_50610826.png) (CHEMBL5287351)Show SMILES Cc1cnc2c(cccc2c1)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610827
![PNG](/data/jpeg/tenK5061/BindingDB_50610827.png) (CHEMBL5287780)Show SMILES Cc1ccnc2c(cccc12)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610824
![PNG](/data/jpeg/tenK5061/BindingDB_50610824.png) (CHEMBL5268966)Show SMILES OC(=O)c1ccc(cn1)C#Cc1ccccc1NS(=O)(=O)c1cccc2cccnc12 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168983
![PNG](/data/jpeg/tenK5016/BindingDB_50168983.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-propa...)Show InChI InChI=1S/C13H20N2O/c1-11(15-9-4-3-5-10-15)13(16)12-7-6-8-14(12)2/h6-8,11H,3-5,9-10H2,1-2H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610829
![PNG](/data/jpeg/tenK5061/BindingDB_50610829.png) (CHEMBL5288904)Show SMILES Cc1cc(c2ncccc2c1)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 51 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610831
![PNG](/data/jpeg/tenK5061/BindingDB_50610831.png) (CHEMBL5265956)Show SMILES Cc1ccc2cccnc2c1S(=O)(=O)Nc1ccccc1C#Cc1cnc(C(O)=O)c(C)c1 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 56 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168968
![PNG](/data/jpeg/tenK5016/BindingDB_50168968.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorphol...)Show InChI InChI=1S/C17H20N2OS/c1-18-9-5-8-15(18)17(20)16(14-6-3-2-4-7-14)19-10-12-21-13-11-19/h2-9,16H,10-13H2,1H3/t16-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168975
![PNG](/data/jpeg/tenK5016/BindingDB_50168975.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorphol...)Show InChI InChI=1S/C17H20N2OS/c1-18-9-5-8-15(18)17(20)16(14-6-3-2-4-7-14)19-10-12-21-13-11-19/h2-9,16H,10-13H2,1H3/t16-/m0/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168969
![PNG](/data/jpeg/tenK5016/BindingDB_50168969.png) (2-Amino-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethan...)Show InChI InChI=1S/C13H14N2O/c1-15-9-5-8-11(15)13(16)12(14)10-6-3-2-4-7-10/h2-9,12H,14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 95 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168985
![PNG](/data/jpeg/tenK5016/BindingDB_50168985.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H22N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 96 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610825
![PNG](/data/jpeg/tenK5061/BindingDB_50610825.png) (CHEMBL5266104)Show SMILES Cc1ccc2cccc(c2n1)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 99 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168971
![PNG](/data/jpeg/tenK5016/BindingDB_50168971.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorphol...)Show InChI InChI=1S/C17H20N2OS/c1-18-9-5-8-15(18)17(20)16(14-6-3-2-4-7-14)19-10-12-21-13-11-19/h2-9,16H,10-13H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168979
![PNG](/data/jpeg/tenK5016/BindingDB_50168979.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H22N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17H,3,6-7,13-14H2,1H3/t17-/m0/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Homo sapiens (Human)) | BDBM50610828
![PNG](/data/jpeg/tenK5061/BindingDB_50610828.png) (CHEMBL5271816)Show SMILES Cc1ccc(c2ncccc12)S(=O)(=O)Nc1ccccc1C#Cc1ccc(nc1)C(O)=O | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 222 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Monocarboxylate transporter 4
(Mus musculus) | BDBM50610868
![PNG](/data/jpeg/tenK5061/BindingDB_50610868.png) (CHEMBL5282978)Show SMILES CC1(C)\C(=C\C=C\C=C\C2=[N+](CCCS([O-])(=O)=O)c3ccc(cc3C2(C)CCCCCC(=O)NCCOCCOCCOCCOc2ccnc3c(cccc23)S(=O)(=O)Nc2ccccc2C#Cc2ccc(nc2)C(O)=O)S(O)(=O)=O)N(CCCS(O)(=O)=O)c2ccc(cc12)S(O)(=O)=O |c:9| | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| | 301 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168973
![PNG](/data/jpeg/tenK5016/BindingDB_50168973.png) (2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-...)Show InChI InChI=1S/C18H23N3O/c1-19-11-13-21(14-12-19)17(15-7-4-3-5-8-15)18(22)16-9-6-10-20(16)2/h3-10,17H,11-14H2,1-2H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 347 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168977
![PNG](/data/jpeg/tenK5016/BindingDB_50168977.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-morpholin-4-yl-2-phe...)Show InChI InChI=1S/C17H20N2O2/c1-18-9-5-8-15(18)17(20)16(14-6-3-2-4-7-14)19-10-12-21-13-11-19/h2-9,16H,10-13H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 350 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50110725
![PNG](/data/jpeg/tenK5011/BindingDB_50110725.png) (5-(hydroxymethyl)-3-(3-methylphenyl)-oxazolidin-2-...)Show InChI InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
| Article PubMed
| 380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168972
![PNG](/data/jpeg/tenK5016/BindingDB_50168972.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...)Show InChI InChI=1S/C12H20N2O/c1-13-7-5-6-11(13)12(15)10-14-8-3-2-4-9-14/h5-7,12,15H,2-4,8-10H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 510 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168978
![PNG](/data/jpeg/tenK5016/BindingDB_50168978.png) (2-[2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-1-phenyl-ethy...)Show SMILES Cn1cccc1C(=O)C(N1C(=O)c2ccccc2C1=O)c1ccccc1 Show InChI InChI=1S/C21H16N2O3/c1-22-13-7-12-17(22)19(24)18(14-8-3-2-4-9-14)23-20(25)15-10-5-6-11-16(15)21(23)26/h2-13,18H,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 810 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168980
![PNG](/data/jpeg/tenK5016/BindingDB_50168980.png) (2-(4-Ethoxy-phenylamino)-1-(1-methyl-1H-pyrrol-2-y...)Show InChI InChI=1S/C21H22N2O2/c1-3-25-18-13-11-17(12-14-18)22-20(16-8-5-4-6-9-16)21(24)19-10-7-15-23(19)2/h4-15,20,22H,3H2,1-2H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 830 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168976
![PNG](/data/jpeg/tenK5016/BindingDB_50168976.png) (2-(4-Benzyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-...)Show SMILES Cn1cccc1C(=O)C(N1CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C24H27N3O/c1-25-14-8-13-22(25)24(28)23(21-11-6-3-7-12-21)27-17-15-26(16-18-27)19-20-9-4-2-5-10-20/h2-14,23H,15-19H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 930 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM15579
![PNG](/data/jpeg/tenK1/BindingDB_15579.png) (CHEMBL972 | DEPRENYL | L-Deprenyl | N-methyl-N-[(2...)Show InChI InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 970 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168974
![PNG](/data/jpeg/tenK5016/BindingDB_50168974.png) (2-Dimethylamino-1-(1-methyl-1H-pyrrol-2-yl)-2-phen...)Show InChI InChI=1S/C15H18N2O/c1-16(2)14(12-8-5-4-6-9-12)15(18)13-10-7-11-17(13)3/h4-11,14H,1-3H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 9.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 9.22E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168976
![PNG](/data/jpeg/tenK5016/BindingDB_50168976.png) (2-(4-Benzyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-...)Show SMILES Cn1cccc1C(=O)C(N1CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C24H27N3O/c1-25-14-8-13-22(25)24(28)23(21-11-6-3-7-12-21)27-17-15-26(16-18-27)19-20-9-4-2-5-10-20/h2-14,23H,15-19H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM15613
![PNG](/data/jpeg/tenK1/BindingDB_15613.png) (4-chloro-N-(2-morpholin-4-ylethyl)benzamide | 4-ch...)Show InChI InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
| Article PubMed
| 1.15E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168986
![PNG](/data/jpeg/tenK5016/BindingDB_50168986.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...)Show InChI InChI=1S/C12H18N2O/c1-13-7-5-6-11(13)12(15)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50110725
![PNG](/data/jpeg/tenK5011/BindingDB_50110725.png) (5-(hydroxymethyl)-3-(3-methylphenyl)-oxazolidin-2-...)Show InChI InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE PC cid PC sid UniChem
Patents
| Article PubMed
| 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.72E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50168972
![PNG](/data/jpeg/tenK5016/BindingDB_50168972.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...)Show InChI InChI=1S/C12H20N2O/c1-13-7-5-6-11(13)12(15)10-14-8-3-2-4-9-14/h5-7,12,15H,2-4,8-10H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 2.39E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibitory concentration for human Monoamine oxidase B |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat)) | BDBM50168970
![PNG](/data/jpeg/tenK5016/BindingDB_50168970.png) (1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1...)Show InChI InChI=1S/C18H24N2O/c1-19-12-8-11-16(19)18(21)17(15-9-4-2-5-10-15)20-13-6-3-7-14-20/h2,4-5,8-12,17-18,21H,3,6-7,13-14H2,1H3 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 3.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Roma La Sapienza
Curated by ChEMBL
| Assay Description Inhibtory concentration for rat Monoamine oxidase A |
J Med Chem 48: 4220-3 (2005)
Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV |
More data for this Ligand-Target Pair | |