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BDBM50282712 (S)-6-Amino-2-((S)-2-tert-butoxycarbonylamino-1-cyano-3-phenyl-propylamino)-hexanoic acid methyl ester::CHEMBL35660

SMILES: COC(=O)[C@H](CCCCN)NC(C#N)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key: InChIKey=PYHYFKNWYFMEKQ-ADUPEVMXSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282712   
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 B


(Mus musculus)
BDBM50282712
PNG
((S)-6-Amino-2-((S)-2-tert-butoxycarbonylamino-1-cy...)
Show SMILES COC(=O)[C@H](CCCCN)NC(C#N)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C22H34N4O4/c1-22(2,3)30-21(28)26-18(14-16-10-6-5-7-11-16)19(15-24)25-17(20(27)29-4)12-8-9-13-23/h5-7,10-11,17-19,25H,8-9,12-14,23H2,1-4H3,(H,26,28)/t17-,18-,19?/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.00E+6n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.


Bioorg Med Chem Lett 4: 1491-1496 (1994)


Article DOI: 10.1016/S0960-894X(01)80519-9
BindingDB Entry DOI: 10.7270/Q26M37B6
More data for this
Ligand-Target Pair
Aminopeptidase N


(Homo sapiens (Human))
BDBM50282712
PNG
((S)-6-Amino-2-((S)-2-tert-butoxycarbonylamino-1-cy...)
Show SMILES COC(=O)[C@H](CCCCN)NC(C#N)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C22H34N4O4/c1-22(2,3)30-21(28)26-18(14-16-10-6-5-7-11-16)19(15-24)25-17(20(27)29-4)12-8-9-13-23/h5-7,10-11,17-19,25H,8-9,12-14,23H2,1-4H3,(H,26,28)/t17-,18-,19?/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
n/an/a 1.00E+6n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Aminopeptidase M.


Bioorg Med Chem Lett 4: 1491-1496 (1994)


Article DOI: 10.1016/S0960-894X(01)80519-9
BindingDB Entry DOI: 10.7270/Q26M37B6
More data for this
Ligand-Target Pair