Found 33 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 |
|---|
Aminopeptidase B
(Homo sapiens (Human)) | BDBM50036831
(6-Amino-2-mercapto-hexanoic acid | CHEMBL432852)Show InChI InChI=1S/C6H13NO2S/c7-4-2-1-3-5(10)6(8)9/h5,10H,1-4,7H2,(H,8,9) | KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| 0.900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of arginylaminopeptidase (aminopeptidase B) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase B
(Homo sapiens (Human)) | BDBM50036829
(2-Mercapto-4-methylsulfanyl-butyric acid | CHEMBL2...)Show InChI InChI=1S/C5H10O2S2/c1-9-3-2-4(8)5(6)7/h4,8H,2-3H2,1H3,(H,6,7) | KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of arginylaminopeptidase (aminopeptidase B) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036827
(CHEMBL27040 | [4-(2-Amino-3-mercapto-propyl)-cyclo...)Show SMILES NC(CS)CC1CCC(CC(O)=O)CC1 |(.78,-9.51,;.77,-7.97,;-.58,-7.2,;-1.91,-7.99,;2.1,-7.19,;3.43,-7.94,;3.43,-9.48,;4.76,-10.25,;6.11,-9.46,;7.44,-10.23,;8.77,-9.44,;10.11,-10.21,;8.76,-7.9,;6.1,-7.92,;4.75,-7.15,)| Show InChI InChI=1S/C11H21NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h8-10,15H,1-7,12H2,(H,13,14) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase B
(Homo sapiens (Human)) | BDBM50036814
(2-Mercapto-4-methyl-pentanoic acid | CHEMBL27010)Show InChI InChI=1S/C6H12O2S/c1-4(2)3-5(9)6(7)8/h4-5,9H,3H2,1-2H3,(H,7,8) | KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem
Patents
| PubMed
| 51 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of arginylaminopeptidase (aminopeptidase B) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036824
((S)-3-Carboxy-1-mercaptomethyl-propyl-ammonium | (...)Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m0/s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036824
((S)-3-Carboxy-1-mercaptomethyl-propyl-ammonium | (...)Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 140 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50017478
(Amastatin | CHEMBL28650 | Leu[1psi,CHOHCONH]ValVal...)Show SMILES CC(C)C[C@@H](N)[C@H](O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(O)=O Show InChI InChI=1S/C21H38N4O8/c1-9(2)7-12(22)17(28)20(31)25-16(11(5)6)19(30)24-15(10(3)4)18(29)23-13(21(32)33)8-14(26)27/h9-13,15-17,28H,7-8,22H2,1-6H3,(H,23,29)(H,24,30)(H,25,31)(H,26,27)(H,32,33)/t12-,13+,15+,16+,17+/m1/s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
KEGG
MMDB
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036823
(2-(3-Carboxy-cyclohexyl)-1-mercaptomethyl-ethyl-am...)Show InChI InChI=1S/C10H19NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h7-9,14H,1-6,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036822
(3-(2-Amino-3-mercapto-propyl)-benzoic acid | CHEMB...)Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 840 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036821
((S)-5-Mercapto-4-methylamino-pentanoic acid | CHEM...)Show InChI InChI=1S/C6H13NO2S/c1-7-5(4-10)2-3-6(8)9/h5,7,10H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 870 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036825
(1-(3-Carboxy-phenyl)-2-mercapto-ethyl-ammonium | 3...)Show InChI InChI=1S/C9H11NO2S/c10-8(5-13)6-2-1-3-7(4-6)9(11)12/h1-4,8,13H,5,10H2,(H,11,12) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036820
(2-(4-Carboxy-cyclohexyl)-1-mercaptomethyl-ethyl-am...)Show SMILES NC(CS)CC1CCC(CC1)C(O)=O |(.78,-9.51,;.77,-7.97,;-.58,-7.2,;-1.91,-7.99,;2.1,-7.19,;3.43,-7.94,;3.43,-9.48,;4.76,-10.25,;6.11,-9.46,;6.1,-7.92,;4.75,-7.15,;7.42,-10.23,;7.42,-11.77,;8.77,-9.48,)| Show InChI InChI=1S/C10H19NO2S/c11-9(6-14)5-7-1-3-8(4-2-7)10(12)13/h7-9,14H,1-6,11H2,(H,12,13) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036819
((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032)Show InChI InChI=1S/C6H13NO2S/c7-5(3-4-10)1-2-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036818
(CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...)Show InChI InChI=1S/C11H15NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h1-4,10,15H,5-7,12H2,(H,13,14) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036820
(2-(4-Carboxy-cyclohexyl)-1-mercaptomethyl-ethyl-am...)Show SMILES NC(CS)CC1CCC(CC1)C(O)=O |(.78,-9.51,;.77,-7.97,;-.58,-7.2,;-1.91,-7.99,;2.1,-7.19,;3.43,-7.94,;3.43,-9.48,;4.76,-10.25,;6.11,-9.46,;6.1,-7.92,;4.75,-7.15,;7.42,-10.23,;7.42,-11.77,;8.77,-9.48,)| Show InChI InChI=1S/C10H19NO2S/c11-9(6-14)5-7-1-3-8(4-2-7)10(12)13/h7-9,14H,1-6,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036817
((R)-4-Amino-5-mercapto-pentanoic acid | CHEMBL2765...)Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036825
(1-(3-Carboxy-phenyl)-2-mercapto-ethyl-ammonium | 3...)Show InChI InChI=1S/C9H11NO2S/c10-8(5-13)6-2-1-3-7(4-6)9(11)12/h1-4,8,13H,5,10H2,(H,11,12) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036815
(2-(4-Carboxy-phenyl)-1-mercaptomethyl-ethyl-ammoni...)Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-1-3-8(4-2-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036818
(CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...)Show InChI InChI=1S/C11H15NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h1-4,10,15H,5-7,12H2,(H,13,14) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036827
(CHEMBL27040 | [4-(2-Amino-3-mercapto-propyl)-cyclo...)Show SMILES NC(CS)CC1CCC(CC(O)=O)CC1 |(.78,-9.51,;.77,-7.97,;-.58,-7.2,;-1.91,-7.99,;2.1,-7.19,;3.43,-7.94,;3.43,-9.48,;4.76,-10.25,;6.11,-9.46,;7.44,-10.23,;8.77,-9.44,;10.11,-10.21,;8.76,-7.9,;6.1,-7.92,;4.75,-7.15,)| Show InChI InChI=1S/C11H21NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h8-10,15H,1-7,12H2,(H,13,14) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036823
(2-(3-Carboxy-cyclohexyl)-1-mercaptomethyl-ethyl-am...)Show InChI InChI=1S/C10H19NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h7-9,14H,1-6,11H2,(H,12,13) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| >3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50036816
(1-(4-Carboxy-phenyl)-2-mercapto-ethyl-ammonium | 4...)Show InChI InChI=1S/C9H11NO2S/c10-8(5-13)6-1-3-7(4-2-6)9(11)12/h1-4,8,13H,5,10H2,(H,11,12) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| >3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036822
(3-(2-Amino-3-mercapto-propyl)-benzoic acid | CHEMB...)Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 3.85E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036821
((S)-5-Mercapto-4-methylamino-pentanoic acid | CHEM...)Show InChI InChI=1S/C6H13NO2S/c1-7-5(4-10)2-3-6(8)9/h5,7,10H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036815
(2-(4-Carboxy-phenyl)-1-mercaptomethyl-ethyl-ammoni...)Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-1-3-8(4-2-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 7.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Glutamyl aminopeptidase
(Homo sapiens (Human)) | BDBM50017478
(Amastatin | CHEMBL28650 | Leu[1psi,CHOHCONH]ValVal...)Show SMILES CC(C)C[C@@H](N)[C@H](O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(O)=O Show InChI InChI=1S/C21H38N4O8/c1-9(2)7-12(22)17(28)20(31)25-16(11(5)6)19(30)24-15(10(3)4)18(29)23-13(21(32)33)8-14(26)27/h9-13,15-17,28H,7-8,22H2,1-6H3,(H,23,29)(H,24,30)(H,25,31)(H,26,27)(H,32,33)/t12-,13+,15+,16+,17+/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
KEGG
MMDB
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase A (APA) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036817
((R)-4-Amino-5-mercapto-pentanoic acid | CHEMBL2765...)Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m1/s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036816
(1-(4-Carboxy-phenyl)-2-mercapto-ethyl-ammonium | 4...)Show InChI InChI=1S/C9H11NO2S/c10-8(5-13)6-1-3-7(4-2-6)9(11)12/h1-4,8,13H,5,10H2,(H,11,12) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036819
((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032)Show InChI InChI=1S/C6H13NO2S/c7-5(3-4-10)1-2-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m0/s1 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibition of aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036828
(1-Mercaptomethyl-2-phenyl-ethyl-ammonium | 2-Amino...)Show InChI InChI=1S/C9H13NS/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2 | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibitory potency against aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036826
(1-Benzyl-2-hydroxycarbamoyl-ethyl-ammonium | 3-Ami...)Show InChI InChI=1S/C10H14N2O2/c11-9(7-10(13)12-14)6-8-4-2-1-3-5-8/h1-5,9,14H,6-7,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibitory potency against aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036832
((2-Amino-3-phenyl-propyl)-phosphonic acid | 1-Benz...)Show InChI InChI=1S/C9H14NO3P/c10-9(7-14(11,12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10H2,(H2,11,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibitory potency against aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
Aminopeptidase N
(Homo sapiens (Human)) | BDBM50036830
(1-Benzyl-2-carboxy-ethyl-ammonium | 3-Amino-4-phen...)Show InChI InChI=1S/C10H13NO2/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) | PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 8.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Inhibitory potency against aminopeptidase N (APN) |
J Med Chem 37: 1339-46 (1994)
BindingDB Entry DOI: 10.7270/Q2K074ZR |
More data for this
Ligand-Target Pair | |
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