Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50306535   

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))	BDBM50306535 (CHEMBL602857 | N-((6aR,10aR)-6,6,9-trimethyl-3-pen...) Show SMILES CCCCCc1cc(NC(C)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:14| Show InChI InChI=1S/C23H33NO2/c1-6-7-8-9-17-13-20(24-16(3)25)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3,(H,24,25)/t18-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40E+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))	BDBM50306535 (CHEMBL602857 | N-((6aR,10aR)-6,6,9-trimethyl-3-pen...) Show SMILES CCCCCc1cc(NC(C)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:14| Show InChI InChI=1S/C23H33NO2/c1-6-7-8-9-17-13-20(24-16(3)25)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3,(H,24,25)/t18-,19-/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