BDBM50073065 CHEMBL3410810

SMILES: CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccncc1

InChI Key: InChIKey=PTYNPSLXADNMBZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50073065   

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))	BDBM50073065 (CHEMBL3410810) Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccncc1 Show InChI InChI=1S/C20H26N2O3/c1-3-4-5-14-25-19-15-17(6-7-18(19)24-2)20(23)22-13-10-16-8-11-21-12-9-16/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Eur J Med Chem 93: 16-32 (2015) Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50073065 (CHEMBL3410810) Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccncc1 Show InChI InChI=1S/C20H26N2O3/c1-3-4-5-14-25-19-15-17(6-7-18(19)24-2)20(23)22-13-10-16-8-11-21-12-9-16/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Eur J Med Chem 93: 16-32 (2015) Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S
					More data for this Ligand-Target Pair