BDBM42495 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide;hydrochloride::2-[2-[(benzylamino)methyl]phenoxy]-N-phenylacetamide;hydrochloride::2-{2-[(benzylamino)methyl]phenoxy}-N-phenylacetamide hydrochloride::MLS000537927::N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide;hydrochloride::N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide;hydrochloride::SMR000144164::cid_2962532

SMILES: O=C(COc1ccccc1CNCc1ccccc1)Nc1ccccc1

InChI Key: InChIKey=OQDSNEKQMIAGFC-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 = 42495   

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
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM42495 (2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetam...) Show SMILES O=C(COc1ccccc1CNCc1ccccc1)Nc1ccccc1 Show InChI InChI=1S/C22H22N2O2/c25-22(24-20-12-5-2-6-13-20)17-26-21-14-8-7-11-19(21)16-23-15-18-9-3-1-4-10-18/h1-14,23H,15-17H2,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2Q81BGP
					More data for this Ligand-Target Pair