Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50306536   

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 1 (Homo sapiens (Human))	BDBM50306536 ((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tet...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)C(O)=O |r,c:16| Show InChI InChI=1S/C22H30O3/c1-5-6-7-8-15-12-17(21(23)24)20-16-11-14(2)9-10-18(16)22(3,4)25-19(20)13-15/h11-13,16,18H,5-10H2,1-4H3,(H,23,24)/t16-,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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50306536 ((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tet...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)C(O)=O |r,c:16| Show InChI InChI=1S/C22H30O3/c1-5-6-7-8-15-12-17(21(23)24)20-16-11-14(2)9-10-18(16)22(3,4)25-19(20)13-15/h11-13,16,18H,5-10H2,1-4H3,(H,23,24)/t16-,18-/m1/s1	PDB 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 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