null

SMILES: Cc1c[nH]c2c(NC3CCOCC3)ncc(C(=O)N3CCOCC3)c12

InChI Key: InChIKey=PLRZTNAXMSYISJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50302381   

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))	BDBM50302381 (1-[3-Methyl-7-(tetrahydro-pyran-4-ylamino)-1H-pyrr...) Show SMILES Cc1c[nH]c2c(NC3CCOCC3)ncc(C(=O)N3CCOCC3)c12 Show InChI InChI=1S/C18H24N4O3/c1-12-10-19-16-15(12)14(18(23)22-4-8-25-9-5-22)11-20-17(16)21-13-2-6-24-7-3-13/h10-11,13,19H,2-9H2,1H3,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human recombinant cannabinoid CB2 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...				J Med Chem 52: 5785-8 (2009) Article DOI: 10.1021/jm9009857 BindingDB Entry DOI: 10.7270/Q20R9PG5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50302381 (1-[3-Methyl-7-(tetrahydro-pyran-4-ylamino)-1H-pyrr...) Show SMILES Cc1c[nH]c2c(NC3CCOCC3)ncc(C(=O)N3CCOCC3)c12 Show InChI InChI=1S/C18H24N4O3/c1-12-10-19-16-15(12)14(18(23)22-4-8-25-9-5-22)11-20-17(16)21-13-2-6-24-7-3-13/h10-11,13,19H,2-9H2,1H3,(H,20,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human recombinant cannabinoid CB1 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...				J Med Chem 52: 5785-8 (2009) Article DOI: 10.1021/jm9009857 BindingDB Entry DOI: 10.7270/Q20R9PG5
					More data for this Ligand-Target Pair