BDBM240289 US9409866, 4

SMILES: NC(=O)[C@H](CC1CC1)NC(=O)c1cc(OCC2CC2)c(Cl)cn1

InChI Key: InChIKey=QSBPVKJVOUTDFE-LBPRGKRZSA-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 = 240289   

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))	BDBM240289 (US9409866, 4) Show SMILES NC(=O)[C@H](CC1CC1)NC(=O)c1cc(OCC2CC2)c(Cl)cn1 |r| Show InChI InChI=1S/C16H20ClN3O3/c17-11-7-19-13(6-14(11)23-8-10-3-4-10)16(22)20-12(15(18)21)5-9-1-2-9/h6-7,9-10,12H,1-5,8H2,(H2,18,21)(H,20,22)/t12-/m0/s1	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 US9409866 (2016) BindingDB Entry DOI: 10.7270/Q2FX78BD
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM240289 (US9409866, 4) Show SMILES NC(=O)[C@H](CC1CC1)NC(=O)c1cc(OCC2CC2)c(Cl)cn1 |r| Show InChI InChI=1S/C16H20ClN3O3/c17-11-7-19-13(6-14(11)23-8-10-3-4-10)16(22)20-12(15(18)21)5-9-1-2-9/h6-7,9-10,12H,1-5,8H2,(H2,18,21)(H,20,22)/t12-/m0/s1	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	115	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 US9409866 (2016) BindingDB Entry DOI: 10.7270/Q2FX78BD
					More data for this Ligand-Target Pair