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BDBM50026025 2-Acetylamino-N-allyl-3-phenyl-propionamide::CHEMBL12734

SMILES: CC(=O)NC(Cc1ccccc1)C(=O)NCC=C

InChI Key: InChIKey=UUMZOBKPJHEREC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026025   
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
Papain


(Carica papaya)
BDBM50026025
PNG
(2-Acetylamino-N-allyl-3-phenyl-propionamide | CHEM...)
Show SMILES CC(=O)NC(Cc1ccccc1)C(=O)NCC=C
Show InChI InChI=1S/C14H18N2O2/c1-3-9-15-14(18)13(16-11(2)17)10-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3,(H,15,18)(H,16,17)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>5.00E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound against papain; Weak competitive inhibitor


J Med Chem 27: 711-2 (1984)


Article DOI: 10.1021/jm00372a001
BindingDB Entry DOI: 10.7270/Q2K0738C
More data for this
Ligand-Target Pair
Papain


(Carica papaya)
BDBM50026025
PNG
(2-Acetylamino-N-allyl-3-phenyl-propionamide | CHEM...)
Show SMILES CC(=O)NC(Cc1ccccc1)C(=O)NCC=C
Show InChI InChI=1S/C14H18N2O2/c1-3-9-15-14(18)13(16-11(2)17)10-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3,(H,15,18)(H,16,17)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.20E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for Inhibition of Papain


J Med Chem 29: 104-11 (1986)


Article DOI: 10.1021/jm00151a018
BindingDB Entry DOI: 10.7270/Q2542MKC
More data for this
Ligand-Target Pair