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BDBM50014066 2-Acetylamino-3-(4-oxiranylmethoxy-phenyl)-propionic acid ethyl ester::CHEMBL42526

SMILES: CCOC(=O)[C@H](Cc1ccc(OCC2CO2)cc1)NC(C)=O

InChI Key: InChIKey=PKFGPHDTEUDHAI-LOACHALJSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014066   
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
Subtilisin/kexin type 9


(Homo sapiens (Human))
BDBM50014066
PNG
(2-Acetylamino-3-(4-oxiranylmethoxy-phenyl)-propion...)
Show SMILES CCOC(=O)[C@H](Cc1ccc(OCC2CO2)cc1)NC(C)=O
Show InChI InChI=1S/C16H21NO5/c1-3-20-16(19)15(17-11(2)18)8-12-4-6-13(7-5-12)21-9-14-10-22-14/h4-7,14-15H,3,8-10H2,1-2H3,(H,17,18)/t14?,15-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
3.50E+3n/an/an/an/an/an/an/an/a



State University

Curated by ChEMBL


Assay Description
Inhibitory activity against subtilisin


J Med Chem 33: 1620-34 (1990)


BindingDB Entry DOI: 10.7270/Q2HT2N96
More data for this
Ligand-Target Pair
Proprotein convertase subtilisin/kexin type 9 (PCSK9)


(Homo sapiens (Human))
BDBM50014066
PNG
(2-Acetylamino-3-(4-oxiranylmethoxy-phenyl)-propion...)
Show SMILES CCOC(=O)[C@H](Cc1ccc(OCC2CO2)cc1)NC(C)=O
Show InChI InChI=1S/C16H21NO5/c1-3-20-16(19)15(17-11(2)18)8-12-4-6-13(7-5-12)21-9-14-10-22-14/h4-7,14-15H,3,8-10H2,1-2H3,(H,17,18)/t14?,15-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.00E+5n/an/an/an/an/an/an/an/a



State University

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound was tested against subtilisin


J Med Chem 33: 1620-34 (1990)


BindingDB Entry DOI: 10.7270/Q2HT2N96
More data for this
Ligand-Target Pair