Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM76044'   

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))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	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))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	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	3.01E+3	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