Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50325596'   

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))	BDBM50325596 (CHEMBL1224631 | N-(((1S,2R,5S)-6,6-dimethylbicyclo...) Show SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C |r,t:5,TLB:19:20:24:26| Show InChI InChI=1S/C25H37N3O/c1-4-5-7-12-23-21(18-10-8-6-9-11-18)17-28(27-23)24(29)26-16-19-13-14-20-15-22(19)25(20,2)3/h6,8-11,19-22H,4-5,7,12-17H2,1-3H3,(H,26,29)/t19-,20-,21?,22-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	15.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Healthcare Products BV Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 4992-8 (2010) Article DOI: 10.1016/j.bmcl.2010.07.056 BindingDB Entry DOI: 10.7270/Q27S7P0N
					More data for this Ligand-Target Pair