Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM76042'   

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))	BDBM76042 (MLS-0437140.0001 | [4-(2,7-dimethyl-5,6,7,8-tetrah...) Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccncc3)c21 Show InChI InChI=1S/C22H25N5OS/c1-14-3-4-17-18(13-14)29-21-19(17)20(24-15(2)25-21)26-9-11-27(12-10-26)22(28)16-5-7-23-8-6-16/h5-8,14H,3-4,9-13H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.33E+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) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2K35S3P
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM76042 (MLS-0437140.0001 | [4-(2,7-dimethyl-5,6,7,8-tetrah...) Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccncc3)c21 Show InChI InChI=1S/C22H25N5OS/c1-14-3-4-17-18(13-14)29-21-19(17)20(24-15(2)25-21)26-9-11-27(12-10-26)22(28)16-5-7-23-8-6-16/h5-8,14H,3-4,9-13H2,1-2H3	PDB NCI pathway 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	>3.20E+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) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TM78KV
					More data for this Ligand-Target Pair