BDBM210454 US9290451, 170

SMILES: CCC(C)(NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)C(N)=O

InChI Key: InChIKey=RQWVIHJCNAHLON-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 210454   

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))	BDBM210454 (US9290451, 170) Show SMILES CCC(C)(NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)C(N)=O Show InChI InChI=1S/C18H25N3O3/c1-3-18(2,17(19)23)21-15(22)14-9-8-13(12-6-7-12)16(20-14)24-10-11-4-5-11/h8-9,11-12H,3-7,10H2,1-2H3,(H2,19,23)(H,21,22)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	37
Hoffmann-La Roche Inc. US Patent					Assay Description CHO cells expressing human CB1 or CB2 receptors are seeded 17-24 hours prior to the experiment 50.000 cells per well in a black 96 well plate with fl...				US Patent US9290451 (2016) BindingDB Entry DOI: 10.7270/Q20Z724J
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM210454 (US9290451, 170) Show SMILES CCC(C)(NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)C(N)=O Show InChI InChI=1S/C18H25N3O3/c1-3-18(2,17(19)23)21-15(22)14-9-8-13(12-6-7-12)16(20-14)24-10-11-4-5-11/h8-9,11-12H,3-7,10H2,1-2H3,(H2,19,23)(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	194	n/a	n/a	n/a	37
Hoffmann-La Roche Inc. US Patent					Assay Description CHO cells expressing human CB1 or CB2 receptors are seeded 17-24 hours prior to the experiment 50.000 cells per well in a black 96 well plate with fl...				US Patent US9290451 (2016) BindingDB Entry DOI: 10.7270/Q20Z724J
					More data for this Ligand-Target Pair