Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50211624'   

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))	BDBM50211624 ((S)-5-chloro-N-methyl-2-(4-(1-(methylsulfonamido)e...) Show SMILES CNS(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NS(C)(=O)=O Show InChI InChI=1S/C16H19ClN2O6S3/c1-11(19-26(3,20)21)12-4-7-14(8-5-12)27(22,23)15-9-6-13(17)10-16(15)28(24,25)18-2/h4-11,18-19H,1-3H3/t11-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity to CB1 receptor				Bioorg Med Chem Lett 17: 3760-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.028 BindingDB Entry DOI: 10.7270/Q2HQ3ZKV
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