BDBM50532916 CHEMBL1380406

SMILES: Cc1noc(\C=C\c2ccccn2)c1[N+]([O-])=O

InChI Key: InChIKey=KLRVKNBMJQMFMS-AATRIKPKSA-N

Data: 2 IC50

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 = 50532916   

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)	BDBM50532916 (CHEMBL1380406) Show SMILES Cc1noc(\C=C\c2ccccn2)c1[N+]([O-])=O Show InChI InChI=1S/C11H9N3O3/c1-8-11(14(15)16)10(17-13-8)6-5-9-4-2-3-7-12-9/h2-7H,1H3/b6-5+	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Inhibition of papaya papain using Z-FR-AMC fluorogenic peptide substrate preincubated for 5 mins followed by substrate addition				J Med Chem 59: 7075-88 (2016) Article DOI: 10.1021/acs.jmedchem.5b02038
					More data for this Ligand-Target Pair
Papain (Carica papaya)	BDBM50532916 (CHEMBL1380406) Show SMILES Cc1noc(\C=C\c2ccccn2)c1[N+]([O-])=O Show InChI InChI=1S/C11H9N3O3/c1-8-11(14(15)16)10(17-13-8)6-5-9-4-2-3-7-12-9/h2-7H,1H3/b6-5+	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Goi£s Curated by ChEMBL					Assay Description Inhibition of papaya papain using Z-FR-AMC fluorogenic peptide substrate preincubated for 5 mins followed by substrate addition				J Med Chem 59: 7075-88 (2016) Article DOI: 10.1021/acs.jmedchem.5b02038
					More data for this Ligand-Target Pair