BDBM49826 2-(2-naphthalenyloxy)-N-(2-thiazolyl)acetamide::2-(2-naphthoxy)-N-thiazol-2-yl-acetamide::2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide::2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)ethanamide::MLS000718732::SMR000291000::cid_910281

SMILES: O=C(COc1ccc2ccccc2c1)Nc1nccs1

InChI Key: InChIKey=NLKJTMPQVBEKQW-UHFFFAOYSA-N

Data: 1 EC50

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 = 49826   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Transcription factor p65 (Human)	BDBM49826 (2-(2-naphthalenyloxy)-N-(2-thiazolyl)acetamide | M...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	776	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair