Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50287810'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50287810 (2-Methyl-3-morpholin-4-ylmethyl-1-naphthalen-1-yl-...) Show SMILES Cc1c(CN2CCOCC2)c2ccccc2n1-c1cccc2ccccc12 |(8.88,-12.23,;7.56,-11.48,;7.56,-9.94,;8.81,-8.69,;10.5,-9.14,;10.55,-10.88,;12.08,-11.73,;13.57,-10.81,;13.54,-9.05,;11.98,-8.22,;4.9,-9.94,;3.59,-9.15,;2.26,-9.92,;2.26,-11.48,;3.59,-12.23,;4.9,-11.48,;6.23,-12.24,;6.25,-13.77,;7.58,-14.53,;7.58,-16.1,;6.25,-16.86,;4.9,-16.1,;3.57,-16.86,;2.23,-16.1,;2.23,-14.56,;3.57,-13.77,;4.9,-14.56,)| Show InChI InChI=1S/C24H24N2O/c1-18-22(17-25-13-15-27-16-14-25)21-10-4-5-11-24(21)26(18)23-12-6-8-19-7-2-3-9-20(19)23/h2-12H,13-17H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	6.68E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for binding affinity against recombinant human central cannabinoid receptor 1				Bioorg Med Chem Lett 6: 2263-2268 (1996) Article DOI: 10.1016/0960-894X(96)00426-X BindingDB Entry DOI: 10.7270/Q2MS3SRN
					More data for this Ligand-Target Pair