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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aminopeptidase A' and Ligand = 'BDBM50083375'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Aminopeptidase A


(Homo sapiens (Human))
BDBM50083375
PNG
(3-[(1S,2R)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-...)
Show SMILES CC[C@@H](C)[C@H](NCC(S)C([NH3+])CCS(N)(=O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O
Show InChI InChI=1S/C15H30N4O7S2/c1-3-8(2)13(14(22)19-10(15(23)24)6-12(20)21)18-7-11(27)9(16)4-5-28(17,25)26/h8-11,13,18,27H,3-7,16H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)(H2,17,25,26)/p+1/t8-,9?,10+,11?,13+/m1/s1
PDB

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PC cid
PC sid
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51n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Binding affinity against recombinant Aminopeptidase A


J Med Chem 42: 5197-211 (2000)


BindingDB Entry DOI: 10.7270/Q2028S8F
More data for this
Ligand-Target Pair