null

SMILES: Cc1cc(NC(=O)N2CCCN(CC2)C(=O)C2CCOCC2)no1

InChI Key: InChIKey=UDPNQIONEGYJQX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341024   

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 1 (Homo sapiens (Human))	BDBM50341024 (CHEMBL1762295 | N-(5-methylisoxazol-3-yl)-4-(tetra...) Show SMILES Cc1cc(NC(=O)N2CCCN(CC2)C(=O)C2CCOCC2)no1 Show InChI InChI=1S/C16H24N4O4/c1-12-11-14(18-24-12)17-16(22)20-6-2-5-19(7-8-20)15(21)13-3-9-23-10-4-13/h11,13H,2-10H2,1H3,(H,17,18,22)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 21: 2011-6 (2011) Article DOI: 10.1016/j.bmcl.2011.02.017 BindingDB Entry DOI: 10.7270/Q2KK9C2M
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50341024 (CHEMBL1762295 | N-(5-methylisoxazol-3-yl)-4-(tetra...) Show SMILES Cc1cc(NC(=O)N2CCCN(CC2)C(=O)C2CCOCC2)no1 Show InChI InChI=1S/C16H24N4O4/c1-12-11-14(18-24-12)17-16(22)20-6-2-5-19(7-8-20)15(21)13-3-9-23-10-4-13/h11,13H,2-10H2,1H3,(H,17,18,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 21: 2011-6 (2011) Article DOI: 10.1016/j.bmcl.2011.02.017 BindingDB Entry DOI: 10.7270/Q2KK9C2M
					More data for this Ligand-Target Pair