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:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026025   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Papain (Carica papaya)	BDBM50026025 (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+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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 (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+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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