BDBM87013 (3R,4S)-3-(benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one::CAS_44450447::NSC_44450447

SMILES: COc1ccc(cc1)C1C(Cc2cc3ccccc3o2)C(=O)N1c1ccccc1

InChI Key: InChIKey=ZNNZNLTXPVOZGN-UHFFFAOYSA-N

Data: 1 KI

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 = 87013   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM87013 ((3R,4S)-3-(benzofuran-2-ylmethyl)-4-(4-methoxyphen...) Show SMILES COc1ccc(cc1)C1C(Cc2cc3ccccc3o2)C(=O)N1c1ccccc1 Show InChI InChI=1S/C25H21NO3/c1-28-20-13-11-17(12-14-20)24-22(25(27)26(24)19-8-3-2-4-9-19)16-21-15-18-7-5-6-10-23(18)29-21/h2-15,22,24H,16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	194	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNS Biological Research Curated by PDSP Ki Database									J Med Chem 51: 2439-46 (2008) Article DOI: 10.1021/jm701519h BindingDB Entry DOI: 10.7270/Q22R3Q7S
					More data for this Ligand-Target Pair