BDBM50445409 CHEMBL3104660

SMILES: OC(=O)CC1S\C(NC1=O)=C\c1nc2ccccc2[nH]1

InChI Key: InChIKey=SKRVUNLJQOEEKF-IZZDOVSWSA-N

Data: 1 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 1 hit for monomerid = 50445409   

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
A disintegrin and metalloproteinase with thrombospondin motifs 5 (ADAMTS-5) (Homo sapiens (Human))	BDBM50445409 (CHEMBL3104660) Show SMILES OC(=O)CC1S\C(NC1=O)=C\c1nc2ccccc2[nH]1 Show InChI InChI=1S/C13H11N3O3S/c17-12(18)5-9-13(19)16-11(20-9)6-10-14-7-3-1-2-4-8(7)15-10/h1-4,6,9H,5H2,(H,14,15)(H,16,19)(H,17,18)/b11-6+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Asahi Kasei Pharma Corporation Curated by ChEMBL					Assay Description Inhibition of human recombinant ADAMTS-5 using interglobular domain peptide of aggrecan after 60 mins by FRET assay				Eur J Med Chem 71: 250-8 (2014) Article DOI: 10.1016/j.ejmech.2013.10.075 BindingDB Entry DOI: 10.7270/Q2F76F15
					More data for this Ligand-Target Pair