Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50306545   

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))	BDBM50306545 (CHEMBL597908 | N-((6aR,10aR)-6,6,9-trimethyl-3-pen...) Show SMILES CCCCCc1cc(NS(C)(=O)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:15| Show InChI InChI=1S/C22H33NO3S/c1-6-7-8-9-16-13-19(23-27(5,24)25)21-17-12-15(2)10-11-18(17)22(3,4)26-20(21)14-16/h12-14,17-18,23H,6-11H2,1-5H3/t17-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.72E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50306545 (CHEMBL597908 | N-((6aR,10aR)-6,6,9-trimethyl-3-pen...) Show SMILES CCCCCc1cc(NS(C)(=O)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:15| Show InChI InChI=1S/C22H33NO3S/c1-6-7-8-9-16-13-19(23-27(5,24)25)21-17-12-15(2)10-11-18(17)22(3,4)26-20(21)14-16/h12-14,17-18,23H,6-11H2,1-5H3/t17-,18-/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	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB1 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
					More data for this Ligand-Target Pair