BDBM50482210 CHEMBL1165090

SMILES: Oc1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N

InChI Key: InChIKey=YBTNAGBPIWZPFA-UHFFFAOYSA-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 = 50482210   

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
Stromelysin-3 (Mus musculus)	BDBM50482210 (CHEMBL1165090) Show SMILES Oc1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N Show InChI InChI=1S/C19H13N5OS/c20-10-13-17(12-6-2-1-3-7-12)23-19(24-18(13)25)26-11-16-21-14-8-4-5-9-15(14)22-16/h1-9H,11H2,(H,21,22)(H,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.60	n/a	n/a	n/a	n/a	n/a	n/a
National Research Centre Curated by ChEMBL					Assay Description Cytotoxicity against human NB-1 cells after 3 days by MTT assay				Eur J Med Chem 45: 2336-44 (2010) Article DOI: 10.1016/j.ejmech.2010.02.011 BindingDB Entry DOI: 10.7270/Q2Z60RW4
					More data for this Ligand-Target Pair