Found 102 hits with Last Name = 'friedmann' and Initial = 'rc' 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 |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50021783
(1-(3-Mercapto-propionyl)-2,3-dihydro-1H-indole-2-c...)Show InChI InChI=1S/C12H13NO3S/c14-11(5-6-17)13-9-4-2-1-3-8(9)7-10(13)12(15)16/h1-4,10,17H,5-7H2,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50021790
((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)Show InChI InChI=1S/C13H15NO3S/c1-8(7-18)12(15)14-10-5-3-2-4-9(10)6-11(14)13(16)17/h2-5,8,11,18H,6-7H2,1H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of dihydrofolate reductase in Escherichia coli |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a/A2b
(Rattus norvegicus-Rattus norvegicus (rat)) | BDBM50004566
(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)Show InChI InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatum |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367173
(CHEMBL1744333)Show InChI InChI=1S/C13H17NO3S/c1-9(8-18)12(15)14(10(2)13(16)17)11-6-4-3-5-7-11/h3-7,9-10,18H,8H2,1-2H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027697
(6-Fluoro-1-(3-mercapto-propionyl)-1,2,3,4-tetrahyd...)Show InChI InChI=1S/C13H14FNO3S/c14-9-2-4-10-8(7-9)1-3-11(13(17)18)15(10)12(16)5-6-19/h2,4,7,11,19H,1,3,5-6H2,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367155
(CHEMBL1744329)Show InChI InChI=1S/C13H14ClNO3S/c14-9-2-4-10-8(7-9)1-3-11(13(17)18)15(10)12(16)5-6-19/h2,4,7,11,19H,1,3,5-6H2,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a/A2b
(Rattus norvegicus-Rattus norvegicus (rat)) | BDBM50023492
(5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)Show InChI InChI=1S/C13H9N5O2/c14-13-15-9-4-3-7(19)6-8(9)12-16-11(17-18(12)13)10-2-1-5-20-10/h1-6,19H,(H2,14,15) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.5 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatum |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367149
(CHEMBL1169540)Show SMILES COc1ccc(cc1OC)N(CC(O)=O)C(=O)[C@H](C)CS |r| Show InChI InChI=1S/C14H19NO5S/c1-9(8-21)14(18)15(7-13(16)17)10-4-5-11(19-2)12(6-10)20-3/h4-6,9,21H,7-8H2,1-3H3,(H,16,17)/t9-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 5.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367146
(CHEMBL1744332)Show InChI InChI=1S/C15H21NO5S/c1-9(8-22)14(17)16(10(2)15(18)19)11-5-6-12(20-3)13(7-11)21-4/h5-7,9-10,22H,8H2,1-4H3,(H,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020766
((R+S)-[Cyclopentyl-(3-mercapto-2-methyl-propionyl)...)Show InChI InChI=1S/C11H19NO3S/c1-8(7-16)11(15)12(6-10(13)14)9-4-2-3-5-9/h8-9,16H,2-7H2,1H3,(H,13,14) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020798
(CHEMBL1788148 | CHEMBL23841 | [Cycloheptyl-(3-merc...)Show InChI InChI=1S/C13H23NO3S/c1-10(9-18)13(17)14(8-12(15)16)11-6-4-2-3-5-7-11/h10-11,18H,2-9H2,1H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 7.10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027736
(CHEMBL22654 | [Benzo[1,3]dioxol-5-yl-(3-mercapto-2...)Show InChI InChI=1S/C13H15NO5S/c1-8(6-20)13(17)14(5-12(15)16)9-2-3-10-11(4-9)19-7-18-10/h2-4,8,20H,5-7H2,1H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 7.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020768
(CHEMBL1788152 | CHEMBL23518 | [Cyclohexyl-(3-merca...)Show InChI InChI=1S/C12H21NO3S/c1-9(8-17)12(16)13(7-11(14)15)10-5-3-2-4-6-10/h9-10,17H,2-8H2,1H3,(H,14,15) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 7.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367157
(CHEMBL1744325)Show InChI InChI=1S/C11H19NO3S3/c1-8(5-16)11(15)12(4-10(13)14)9-6-17-2-3-18-7-9/h8-9,16H,2-7H2,1H3,(H,13,14) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 7.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367169
(CHEMBL1744334)Show InChI InChI=1S/C13H17NO4S/c1-9(8-19)13(17)14(7-12(15)16)10-3-5-11(18-2)6-4-10/h3-6,9,19H,7-8H2,1-2H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 7.70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50021783
(1-(3-Mercapto-propionyl)-2,3-dihydro-1H-indole-2-c...)Show InChI InChI=1S/C12H13NO3S/c14-11(5-6-17)13-9-4-2-1-3-8(9)7-10(13)12(15)16/h1-4,10,17H,5-7H2,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of dihydrofolate reductase in Lactobacillus casei |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027731
(1-(3-Mercapto-propionyl)-1,2,3,4-tetrahydro-quinol...)Show InChI InChI=1S/C13H15NO3S/c15-12(7-8-18)14-10-4-2-1-3-9(10)5-6-11(14)13(16)17/h1-4,11,18H,5-8H2,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of dihydrofolate reductase in Escherichia coli |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027717
(CHEMBL282730 | [(4-Ethoxy-phenyl)-(3-mercapto-2-me...)Show InChI InChI=1S/C14H19NO4S/c1-3-19-12-6-4-11(5-7-12)15(8-13(16)17)14(18)10(2)9-20/h4-7,10,20H,3,8-9H2,1-2H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 9.20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50023492
(5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)Show InChI InChI=1S/C13H9N5O2/c14-13-15-9-4-3-7(19)6-8(9)12-16-11(17-18(12)13)10-2-1-5-20-10/h1-6,19H,(H2,14,15) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9.5 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes. |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020801
(CHEMBL23641 | [Indan-5-yl-(3-mercapto-2-methyl-pro...)Show InChI InChI=1S/C15H19NO3S/c1-10(9-20)15(19)16(8-14(17)18)13-6-5-11-3-2-4-12(11)7-13/h5-7,10,20H,2-4,8-9H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 9.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027696
(CHEMBL23379 | [(2,3-Dihydro-benzo[1,4]dioxin-6-yl)...)Show InChI InChI=1S/C14H17NO5S/c1-9(8-21)14(18)15(7-13(16)17)10-2-3-11-12(6-10)20-5-4-19-11/h2-3,6,9,21H,4-5,7-8H2,1H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027716
(CHEMBL23347 | [(3-Mercapto-2-methyl-propionyl)-(3-...)Show InChI InChI=1S/C13H17NO4S/c1-9(8-19)13(17)14(7-12(15)16)10-4-3-5-11(6-10)18-2/h3-6,9,19H,7-8H2,1-2H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020793
(CHEMBL23727 | [(4-Fluoro-phenyl)-(3-mercapto-2-met...)Show InChI InChI=1S/C12H14FNO3S/c1-8(7-18)12(17)14(6-11(15)16)10-4-2-9(13)3-5-10/h2-5,8,18H,6-7H2,1H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020808
(CHEMBL1788147 | CHEMBL278348 | [Indan-2-yl-(3-merc...)Show InChI InChI=1S/C15H19NO3S/c1-10(9-20)15(19)16(8-14(17)18)13-6-11-4-2-3-5-12(11)7-13/h2-5,10,13,20H,6-9H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027721
(CHEMBL279938 | [(3,4-Dimethyl-phenyl)-(3-mercapto-...)Show InChI InChI=1S/C14H19NO3S/c1-9-4-5-12(6-10(9)2)15(7-13(16)17)14(18)11(3)8-19/h4-6,11,19H,7-8H2,1-3H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027731
(1-(3-Mercapto-propionyl)-1,2,3,4-tetrahydro-quinol...)Show InChI InChI=1S/C13H15NO3S/c15-12(7-8-18)14-10-4-2-1-3-9(10)5-6-11(14)13(16)17/h1-4,11,18H,5-8H2,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50020800
(CHEMBL26338 | [(3-Mercapto-2-methyl-propionyl)-phe...)Show InChI InChI=1S/C12H15NO3S/c1-9(8-17)12(16)13(7-11(14)15)10-5-3-2-4-6-10/h2-6,9,17H,7-8H2,1H3,(H,14,15) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM21642
((2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolid...)Show InChI InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| Purchase
CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027718
(CHEMBL280420 | [(3,4-Dimethoxy-phenyl)-(3-mercapto...)Show InChI InChI=1S/C14H19NO5S/c1-9(8-21)14(18)15(7-13(16)17)10-4-5-11(19-2)12(6-10)20-3/h4-6,9,21H,7-8H2,1-3H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027722
(CHEMBL24814 | [(3-Chloro-phenyl)-(3-mercapto-2-met...)Show InChI InChI=1S/C12H14ClNO3S/c1-8(7-18)12(17)14(6-11(15)16)10-4-2-3-9(13)5-10/h2-5,8,18H,6-7H2,1H3,(H,15,16) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367161
(CHEMBL1744326)Show InChI InChI=1S/C11H19NO3S2/c1-8(7-16)11(15)12(6-10(13)14)17-9-4-2-3-5-9/h8-9,16H,2-7H2,1H3,(H,13,14) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a/A2b
(Rattus norvegicus-Rattus norvegicus (rat)) | BDBM50023505
(2-Furan-2-yl-9-methoxy-[1,2,4]triazolo[1,5-c]quina...)Show InChI InChI=1S/C14H11N5O2/c1-20-8-4-5-10-9(7-8)13-17-12(11-3-2-6-21-11)18-19(13)14(15)16-10/h2-7H,1H3,(H2,15,16) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatum |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367156
(CHEMBL1744327)Show InChI InChI=1S/C14H17NO3S/c1-8-3-4-11-10(5-8)6-12(14(17)18)15(11)13(16)9(2)7-19/h3-5,9,12,19H,6-7H2,1-2H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367158
(CHEMBL1744320)Show SMILES CC(CS)C(=O)N(CC(O)=O)C1CCC(CC1)c1ccccc1 |(-3.15,-6.31,;-3.15,-4.77,;-4.48,-4,;-5.82,-4.77,;-1.8,-4,;-.49,-4.77,;-1.8,-2.46,;-.49,-1.69,;.86,-2.46,;2.19,-1.69,;.86,-4,;-3.15,-1.69,;-3.13,-.15,;-4.47,.62,;-5.82,-.15,;-5.82,-1.69,;-4.47,-2.46,;-7.13,.62,;-8.46,-.13,;-9.79,.64,;-9.79,2.18,;-8.45,2.95,;-7.13,2.16,)| Show InChI InChI=1S/C18H25NO3S/c1-13(12-23)18(22)19(11-17(20)21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-6,13,15-16,23H,7-12H2,1H3,(H,20,21) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50021523
((S,S) 2-(3-Mercapto-2-methyl-propionyl)-1,2,3,4-te...)Show InChI InChI=1S/C14H17NO3S/c1-9(8-19)13(16)15-7-11-5-3-2-4-10(11)6-12(15)14(17)18/h2-5,9,12,19H,6-8H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of dihydrofolate reductase in Lactobacillus casei |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367148
(CHEMBL1744336)Show InChI InChI=1S/C13H15NO4S/c1-7(6-19)12(16)14-10-3-2-9(15)4-8(10)5-11(14)13(17)18/h2-4,7,11,15,19H,5-6H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50004566
(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)Show InChI InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes. |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50023495
(2-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]qui...)Show InChI InChI=1S/C15H12ClN5O2/c16-9-3-4-11-10(8-9)14-19-13(12-2-1-7-23-12)20-21(14)15(18-11)17-5-6-22/h1-4,7-8,22H,5-6H2,(H,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes. |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50023500
((9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quina...)Show InChI InChI=1S/C16H14ClN5O/c1-9(2)18-16-19-12-6-5-10(17)8-11(12)15-20-14(21-22(15)16)13-4-3-7-23-13/h3-9H,1-2H3,(H,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes. |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50021790
((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)Show InChI InChI=1S/C13H15NO3S/c1-8(7-18)12(15)14-10-5-3-2-4-9(10)6-11(14)13(16)17/h2-5,8,11,18H,6-7H2,1H3,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027698
(CHEMBL23534 | [(3-Mercapto-2-methyl-propionyl)-(4-...)Show InChI InChI=1S/C15H21NO4S/c1-3-8-20-13-6-4-12(5-7-13)16(9-14(17)18)15(19)11(2)10-21/h4-7,11,21H,3,8-10H2,1-2H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367153
(CHEMBL1744324)Show InChI InChI=1S/C14H17NO4S/c1-8(7-20)13(16)15-11-4-3-10(19-2)5-9(11)6-12(15)14(17)18/h3-5,8,12,20H,6-7H2,1-2H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027714
(CHEMBL23555 | Diastereomer-1-(3-Mercapto-2-methyl-...)Show InChI InChI=1S/C14H17NO3S/c1-9(8-19)13(16)15-11-5-3-2-4-10(11)6-7-12(15)14(17)18/h2-5,9,12,19H,6-8H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367165
(CHEMBL1744337)Show InChI InChI=1S/C13H14ClNO3S/c1-7(6-19)12(16)15-10-3-2-9(14)4-8(10)5-11(15)13(17)18/h2-4,7,11,19H,5-6H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367162
(CHEMBL1744335)Show InChI InChI=1S/C14H15NO5S/c1-7(5-21)13(16)15-9-4-12-11(19-6-20-12)3-8(9)2-10(15)14(17)18/h3-4,7,10,21H,2,5-6H2,1H3,(H,17,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a/A2b
(Rattus norvegicus-Rattus norvegicus (rat)) | BDBM50023496
(2-Furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl...)Show InChI InChI=1S/C13H9N5O/c14-13-15-9-5-2-1-4-8(9)12-16-11(17-18(12)13)10-6-3-7-19-10/h1-7H,(H2,14,15) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatum |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027701
(2-(3-Mercapto-propionyl)-1,2,3,4-tetrahydro-isoqui...)Show InChI InChI=1S/C13H15NO3S/c15-12(5-6-18)14-8-10-4-2-1-3-9(10)7-11(14)13(16)17/h1-4,11,18H,5-8H2,(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50367151
(CHEMBL1744317)Show InChI InChI=1S/C16H23NO5S/c1-4-21-13-7-6-12(8-14(13)22-5-2)17(9-15(18)19)16(20)11(3)10-23/h6-8,11,23H,4-5,9-10H2,1-3H3,(H,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Angiotensin-converting enzyme
(Oryctolagus cuniculus) | BDBM50027690
(CHEMBL22652 | [(3-Mercapto-propionyl)-phenyl-amino...)Show InChI InChI=1S/C11H13NO3S/c13-10(6-7-16)12(8-11(14)15)9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H,14,15) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description In vitro inhibition of Angiotensin I converting enzyme |
J Med Chem 26: 1267-77 (1983)
BindingDB Entry DOI: 10.7270/Q29024B9 |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50023505
(2-Furan-2-yl-9-methoxy-[1,2,4]triazolo[1,5-c]quina...)Show InChI InChI=1S/C14H11N5O2/c1-20-8-4-5-10-9(7-8)13-17-12(11-3-2-6-21-11)18-19(13)14(15)16-10/h2-7H,1H3,(H2,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 31 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation
Curated by ChEMBL
| Assay Description Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes. |
J Med Chem 31: 1014-20 (1988)
BindingDB Entry DOI: 10.7270/Q2T43S4W |
More data for this Ligand-Target Pair | |