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BDBM50036820 2-(4-Carboxy-cyclohexyl)-1-mercaptomethyl-ethyl-ammonium::4-(2-Amino-3-mercapto-propyl)-cyclohexanecarboxylic acid::CHEMBL26376

SMILES: NC(CS)CC1CCC(CC1)C(O)=O

InChI Key: InChIKey=RLDUDDHTMXECQI-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036820   
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
Glutamyl aminopeptidase


(Homo sapiens (Human))
BDBM50036820
PNG
(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+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))
BDBM50036820
PNG
(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
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.30E+3n/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