Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50588199'   

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))	BDBM50588199 (CHEMBL5189892) Show SMILES [H][C@@]12[#6]=[#6](-[#6])-[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,t:2| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2021.113878 BindingDB Entry DOI: 10.7270/Q2PK0M3G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50588199 (CHEMBL5189892) Show SMILES [H][C@@]12[#6]=[#6](-[#6])-[#6]-[#6][C@@]1([H])C([#6])([#6])[#8]-c1cc(cc(-[#8])c21)[Si;v4]([#6])([#6])[#6]-[#6]-[#6]-[#6] |r,t:2| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	65	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2021.113878 BindingDB Entry DOI: 10.7270/Q2PK0M3G
					More data for this Ligand-Target Pair