Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50320199   

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))	BDBM50320199 (7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclo...) Show SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCCC3)Oc2nc1-c1ccccc1Cl Show InChI InChI=1S/C24H19Cl2NO2/c25-16-9-7-15(8-10-16)18-13-19-21(28)14-24(11-3-4-12-24)29-23(19)27-22(18)17-5-1-2-6-20(17)26/h1-2,5-10,13H,3-4,11-12,14H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB1 receptor				Bioorg Med Chem Lett 20: 3750-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.071 BindingDB Entry DOI: 10.7270/Q22F7NNR
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50320199 (7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclo...) Show SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCCC3)Oc2nc1-c1ccccc1Cl Show InChI InChI=1S/C24H19Cl2NO2/c25-16-9-7-15(8-10-16)18-13-19-21(28)14-24(11-3-4-12-24)29-23(19)27-22(18)17-5-1-2-6-20(17)26/h1-2,5-10,13H,3-4,11-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB2 receptor				Bioorg Med Chem Lett 20: 3750-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.071 BindingDB Entry DOI: 10.7270/Q22F7NNR
					More data for this Ligand-Target Pair