Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50161555   

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))	BDBM50161555 (1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...) Show SMILES Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1 Show InChI InChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells				Bioorg Med Chem Lett 15: 1441-6 (2005) Article DOI: 10.1016/j.bmcl.2004.12.078 BindingDB Entry DOI: 10.7270/Q2F18Z7R
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Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50161555 (1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...) Show SMILES Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1 Show InChI InChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	468	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Antagonist activity against human recombinant cannabinoid-1 receptor				Bioorg Med Chem Lett 19: 2990-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.037 BindingDB Entry DOI: 10.7270/Q2CN7543
					More data for this Ligand-Target Pair