null

SMILES: COc1ccc2n(Cc3cccc(Cl)c3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1

InChI Key: InChIKey=BZRMZSWAAQYRME-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287811   

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))	BDBM50287811 (2-[1-(2,3-Dichloro-benzyl)-5-methoxy-2-methyl-1H-i...) Show SMILES COc1ccc2n(Cc3cccc(Cl)c3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1 Show InChI InChI=1S/C23H24Cl2N2O3/c1-15-18(13-22(28)26-8-10-30-11-9-26)19-12-17(29-2)6-7-21(19)27(15)14-16-4-3-5-20(24)23(16)25/h3-7,12H,8-11,13-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for binding affinity against recombinant human peripheral cannabinoid receptor 2				Bioorg Med Chem Lett 6: 2263-2268 (1996) Article DOI: 10.1016/0960-894X(96)00426-X BindingDB Entry DOI: 10.7270/Q2MS3SRN
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50287811 (2-[1-(2,3-Dichloro-benzyl)-5-methoxy-2-methyl-1H-i...) Show SMILES COc1ccc2n(Cc3cccc(Cl)c3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1 Show InChI InChI=1S/C23H24Cl2N2O3/c1-15-18(13-22(28)26-8-10-30-11-9-26)19-12-17(29-2)6-7-21(19)27(15)14-16-4-3-5-20(24)23(16)25/h3-7,12H,8-11,13-14H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for binding affinity against recombinant human central cannabinoid receptor 1				Bioorg Med Chem Lett 6: 2263-2268 (1996) Article DOI: 10.1016/0960-894X(96)00426-X BindingDB Entry DOI: 10.7270/Q2MS3SRN
					More data for this Ligand-Target Pair