Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50152121   

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))	BDBM50152121 (CHEMBL3781726) Show SMILES Cl.Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCCC2)c2CCc3cc(ccc3-c12)C1CC1 Show InChI InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	143	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...				Eur J Med Chem 112: 66-80 (2016) Article DOI: 10.1016/j.ejmech.2016.02.005 BindingDB Entry DOI: 10.7270/Q24B336C
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50152121 (CHEMBL3781726) Show SMILES Cl.Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCCC2)c2CCc3cc(ccc3-c12)C1CC1 Show InChI InChI=1S/C26H26Cl2N4O.ClH/c27-19-8-11-23(22(28)15-19)32-25-20-9-6-17(16-4-5-16)14-18(20)7-10-21(25)24(29-32)26(33)30-31-12-2-1-3-13-31;/h6,8-9,11,14-16H,1-5,7,10,12-13H2,(H,30,33);1H	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...				Eur J Med Chem 112: 66-80 (2016) Article DOI: 10.1016/j.ejmech.2016.02.005 BindingDB Entry DOI: 10.7270/Q24B336C
					More data for this Ligand-Target Pair