Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50392566   

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))	BDBM50392566 (CHEMBL2152818) Show SMILES CC1(C)C2CC[C@](C)(C2)[C@@H]1NC(=O)c1cn(CCCCO)c2cc(Sc3ccccc3)ccc2c1=O |r| Show InChI InChI=1S/C30H36N2O3S/c1-29(2)20-13-14-30(3,18-20)28(29)31-27(35)24-19-32(15-7-8-16-33)25-17-22(11-12-23(25)26(24)34)36-21-9-5-4-6-10-21/h4-6,9-12,17,19-20,28,33H,7-8,13-16,18H2,1-3H3,(H,31,35)/t20?,28-,30-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human recombinant CB2 receptor transfected in HEK cell membranes				Eur J Med Chem 58: 30-43 (2012) Article DOI: 10.1016/j.ejmech.2012.09.035 BindingDB Entry DOI: 10.7270/Q2JD4XW2
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50392566 (CHEMBL2152818) Show SMILES CC1(C)C2CC[C@](C)(C2)[C@@H]1NC(=O)c1cn(CCCCO)c2cc(Sc3ccccc3)ccc2c1=O |r| Show InChI InChI=1S/C30H36N2O3S/c1-29(2)20-13-14-30(3,18-20)28(29)31-27(35)24-19-32(15-7-8-16-33)25-17-22(11-12-23(25)26(24)34)36-21-9-5-4-6-10-21/h4-6,9-12,17,19-20,28,33H,7-8,13-16,18H2,1-3H3,(H,31,35)/t20?,28-,30-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	38.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human recombinant CB1 receptor transfected in HEK cell membrane				Eur J Med Chem 58: 30-43 (2012) Article DOI: 10.1016/j.ejmech.2012.09.035 BindingDB Entry DOI: 10.7270/Q2JD4XW2
					More data for this Ligand-Target Pair