null

SMILES: Cc1ccc(NC(=O)N2CCCN(CC2)C(=O)CCC2CCCC2)cc1

InChI Key: InChIKey=PBORMSXACWGICM-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341028   

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))	BDBM50341028 (4-(3-cyclopentylpropanoyl)-N-p-tolyl-1,4-diazepane...) Show SMILES Cc1ccc(NC(=O)N2CCCN(CC2)C(=O)CCC2CCCC2)cc1 Show InChI InChI=1S/C21H31N3O2/c1-17-7-10-19(11-8-17)22-21(26)24-14-4-13-23(15-16-24)20(25)12-9-18-5-2-3-6-18/h7-8,10-11,18H,2-6,9,12-16H2,1H3,(H,22,26)	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))	BDBM50341028 (4-(3-cyclopentylpropanoyl)-N-p-tolyl-1,4-diazepane...) Show SMILES Cc1ccc(NC(=O)N2CCCN(CC2)C(=O)CCC2CCCC2)cc1 Show InChI InChI=1S/C21H31N3O2/c1-17-7-10-19(11-8-17)22-21(26)24-14-4-13-23(15-16-24)20(25)12-9-18-5-2-3-6-18/h7-8,10-11,18H,2-6,9,12-16H2,1H3,(H,22,26)	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