null

SMILES: O=C(Nc1ncc(s1)-c1ccccc1)N1CCCN(CC1)C(=O)C1CCOCC1

InChI Key: InChIKey=OQQXYPGARWEACC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50340993   

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))	BDBM50340993 (CHEMBL1762299 | N-(5-phenylthiazol-2-yl)-4-(tetrah...) Show SMILES O=C(Nc1ncc(s1)-c1ccccc1)N1CCCN(CC1)C(=O)C1CCOCC1 Show InChI InChI=1S/C21H26N4O3S/c26-19(17-7-13-28-14-8-17)24-9-4-10-25(12-11-24)21(27)23-20-22-15-18(29-20)16-5-2-1-3-6-16/h1-3,5-6,15,17H,4,7-14H2,(H,22,23,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	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))	BDBM50340993 (CHEMBL1762299 | N-(5-phenylthiazol-2-yl)-4-(tetrah...) Show SMILES O=C(Nc1ncc(s1)-c1ccccc1)N1CCCN(CC1)C(=O)C1CCOCC1 Show InChI InChI=1S/C21H26N4O3S/c26-19(17-7-13-28-14-8-17)24-9-4-10-25(12-11-24)21(27)23-20-22-15-18(29-20)16-5-2-1-3-6-16/h1-3,5-6,15,17H,4,7-14H2,(H,22,23,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	135	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