BDBM50055219 1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid::1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid anion::1-methyl-2,3-dioxoindoline-5-carboxylic acid::CHEMBL149556

SMILES: CN1C(=O)C(=O)c2cc(ccc12)C(O)=O

InChI Key: InChIKey=ROPLRWWORDJINQ-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 = 50055219   

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)	BDBM50055219 (1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxy...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)C(O)=O Show InChI InChI=1S/C10H7NO4/c1-11-7-3-2-5(10(14)15)4-6(7)8(12)9(11)13/h2-4H,1H3,(H,14,15)	MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	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