BDBM50145708 (E)-2,3-Bis-(4-methoxy-phenyl)-acrylonitrile::CHEMBL78525

SMILES: COc1ccc(\C=C(\C#N)c2ccc(OC)cc2)cc1

InChI Key: InChIKey=GGSJIARERFIGST-PTNGSMBKSA-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 = 50145708   

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
Sortase A (SrtA) (Staphylococcus aureus)	BDBM50145708 ((E)-2,3-Bis-(4-methoxy-phenyl)-acrylonitrile | CHE...) Show SMILES COc1ccc(\C=C(\C#N)c2ccc(OC)cc2)cc1 Show InChI InChI=1S/C17H15NO2/c1-19-16-7-3-13(4-8-16)11-15(12-18)14-5-9-17(20-2)10-6-14/h3-11H,1-2H3/b15-11-	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibitory activity towards SrtA (sortase A)				J Med Chem 47: 2418-21 (2004) Article DOI: 10.1021/jm0498708 BindingDB Entry DOI: 10.7270/Q2ZG6RPG
					More data for this Ligand-Target Pair