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BDBM50065892 (S)-2-Benzyl-4-oxo-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide::CHEMBL319392

SMILES: C[C@@H](NC(=O)N1[C@@H](Cc2ccccc2)CC1=O)c1ccccc1

InChI Key: InChIKey=IHJQOIRUFRQAPK-PBHICJAKSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50065892   
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
Human rhinovirus A protease


(Human rhinovirus B)
BDBM50065892
PNG
((S)-2-Benzyl-4-oxo-azetidine-1-carboxylic acid ((R...)
Show SMILES C[C@@H](NC(=O)N1[C@@H](Cc2ccccc2)CC1=O)c1ccccc1
Show InChI InChI=1S/C19H20N2O2/c1-14(16-10-6-3-7-11-16)20-19(23)21-17(13-18(21)22)12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Boehringer Ingelheim (Canada) Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against human cytomegalovirus (HCMV) protease


J Med Chem 41: 2882-91 (1998)


Article DOI: 10.1021/jm980131z
BindingDB Entry DOI: 10.7270/Q2X63M2J
More data for this
Ligand-Target Pair