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BDBM50036819 (S)-4-Amino-6-mercapto-hexanoic acid::CHEMBL26032

SMILES: N[C@H](CCS)CCC(O)=O

InChI Key: InChIKey=DFPUJJXWKDCNBL-YFKPBYRVSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036819   
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))
BDBM50036819
PNG
((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032)
Show SMILES N[C@H](CCS)CCC(O)=O
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+3n/an/an/an/an/an/an/an/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))
BDBM50036819
PNG
((S)-4-Amino-6-mercapto-hexanoic acid | CHEMBL26032)
Show SMILES N[C@H](CCS)CCC(O)=O
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+4n/an/an/an/an/an/an/an/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