BDBM65865 (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propen-1-amine;hydrochloride::(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-en-1-amine;hydrochloride::(E)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-en-1-amine;hydrochloride::MLS000999784::N-(4-methoxybenzyl)-3-phenyl-2-propen-1-amine hydrochloride::SMR000498944::[(E)-cinnamyl]-p-anisyl-amine;hydrochloride::cid_6464138

SMILES: COc1ccc(CNC\C=C\c2ccccc2)cc1

InChI Key: InChIKey=IQQXLSODJFFWOV-VMPITWQZSA-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 = 65865   

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
inward rectifier potassium channel 2 (Mus musculus)	BDBM65865 ((E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propen-...) Show SMILES COc1ccc(CNC\C=C\c2ccccc2)cc1 Show InChI InChI=1S/C17H19NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-12,18H,13-14H2,1H3/b8-5+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay					Assay Description Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q23R0R98
					More data for this Ligand-Target Pair