Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50198533'   

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))	BDBM50198533 (2-(3-aminophenyl)-5-cyclohexyl-1-(2,4-dichlorophen...) Show SMILES Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1cccc(N)c1)-c1ccc(Cl)cc1Cl |(-1.42,5.62,;-.93,4.16,;.55,3.69,;.56,2.14,;1.89,1.37,;3.23,2.14,;3.23,3.69,;4.56,4.45,;5.9,3.67,;7.23,4.43,;7.24,5.97,;5.91,6.75,;4.57,5.98,;1.89,4.46,;1.89,6,;-.92,1.65,;-1.83,2.9,;-3.37,2.88,;-4.12,1.54,;-5.65,1.53,;-6.44,2.86,;-5.68,4.2,;-6.46,5.52,;-4.14,4.21,;-1.38,.19,;-2.89,-.13,;-3.36,-1.6,;-2.32,-2.74,;-2.79,-4.21,;-.81,-2.41,;-.35,-.94,;1.15,-.61,)| Show InChI InChI=1S/C26H27Cl2N3O/c1-16-24-23(12-13-30(26(24)32)20-8-3-2-4-9-20)31(22-11-10-18(27)15-21(22)28)25(16)17-6-5-7-19(29)14-17/h5-7,10-11,14-15,20H,2-4,8-9,12-13,29H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bayer HealthCare Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cells				Bioorg Med Chem Lett 17: 673-8 (2007) Article DOI: 10.1016/j.bmcl.2006.10.095 BindingDB Entry DOI: 10.7270/Q2M9089N
					More data for this Ligand-Target Pair