BDBM50055229 1-(3,5-Dimethoxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid amide::CHEMBL358951

SMILES: COc1cc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)cc(OC)c1

InChI Key: InChIKey=XAKKOTVGIIAFND-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50055229   

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
Human rhinovirus A protease (Human rhinovirus B)	BDBM50055229 (1-(3,5-Dimethoxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-...) Show SMILES COc1cc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)cc(OC)c1 Show InChI InChI=1S/C18H16N2O5/c1-24-12-5-10(6-13(8-12)25-2)9-20-15-4-3-11(17(19)22)7-14(15)16(21)18(20)23/h3-8H,9H2,1-2H3,(H2,19,22)	MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair