BDBM75732 2-(1-benzo[e]benzofuranyl)-N-(phenylmethyl)acetamide::2-benzo[e][1]benzofuran-1-yl-N-(phenylmethyl)ethanamide::2-benzo[e][1]benzofuran-1-yl-N-benzylacetamide::2-benzo[e]benzofuran-1-yl-N-benzyl-acetamide::MLS000538397::N-benzyl-2-naphtho[2,1-b]furan-1-ylacetamide::SMR000144434::cid_1243323

SMILES: O=C(Cc1coc2ccc3ccccc3c12)NCc1ccccc1

InChI Key: InChIKey=QBYDAKSVDNWPRY-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 = 75732   

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
Intestinal-type alkaline phosphatase (Human)	BDBM75732 (N-benzyl-2-naphtho[2,1-b]furan-1-ylacetamide | 2-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair