Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM76040'   

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 2 (Homo sapiens (Human))	BDBM76040 ((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...) Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21 Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2ZC81B1
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM76040 ((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...) Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21 Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.68E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2348HTX
					More data for this Ligand-Target Pair