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BDBM50036963 (R)-4-Carboxy-1-mercaptomethyl-butyl-ammonium::(R)-5-Amino-6-mercapto-hexanoic acid::CHEMBL102006

SMILES: N[C@@H](CS)CCCC(O)=O

InChI Key: InChIKey=ZIPKWPPCKXBHEO-RXMQYKEDSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036963   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aminopeptidase A


(Homo sapiens (Human))
BDBM50036963
PNG
((R)-4-Carboxy-1-mercaptomethyl-butyl-ammonium | (R...)
Show SMILES N[C@@H](CS)CCCC(O)=O
Show InChI InChI=1S/C6H13NO2S/c7-5(4-10)2-1-3-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m1/s1
PDB

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CHEMBL
PC cid
PC sid
UniChem
PubMed
980n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Inihibitionof aminopeptidase A (APA)


J Med Chem 37: 2950-7 (1994)


BindingDB Entry DOI: 10.7270/Q2B8575H
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50036963
PNG
((R)-4-Carboxy-1-mercaptomethyl-butyl-ammonium | (R...)
Show SMILES N[C@@H](CS)CCCC(O)=O
Show InChI InChI=1S/C6H13NO2S/c7-5(4-10)2-1-3-6(8)9/h5,10H,1-4,7H2,(H,8,9)/t5-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
1.55E+4n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Inhibitory potency was measured on aminopeptidase N (APN)


J Med Chem 37: 2950-7 (1994)


BindingDB Entry DOI: 10.7270/Q2B8575H
More data for this
Ligand-Target Pair