null

SMILES: O=C(Cc1ccccc1)NC(NC(=O)Cc1ccccc1)c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=SYMRBWZZAMFPMN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50399108   

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))	BDBM50399108 (CHEMBL2179753) Show SMILES O=C(Cc1ccccc1)NC(NC(=O)Cc1ccccc1)c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C37H35N3O2/c41-35(25-29-13-5-1-6-14-29)38-37(39-36(42)26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)40(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24,37H,25-28H2,(H,38,41)(H,39,42)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	203	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50399108 (CHEMBL2179753) Show SMILES O=C(Cc1ccccc1)NC(NC(=O)Cc1ccccc1)c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C37H35N3O2/c41-35(25-29-13-5-1-6-14-29)38-37(39-36(42)26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)40(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24,37H,25-28H2,(H,38,41)(H,39,42)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	203	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50399108 (CHEMBL2179753) Show SMILES O=C(Cc1ccccc1)NC(NC(=O)Cc1ccccc1)c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C37H35N3O2/c41-35(25-29-13-5-1-6-14-29)38-37(39-36(42)26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)40(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24,37H,25-28H2,(H,38,41)(H,39,42)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair