null

SMILES: Cc1nc(C(=O)NC2C3CC4CC(CC24)C3)c(C)n1-c1ccccc1

InChI Key: InChIKey=LNFIGJSRRJNZFD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309536   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50309536 (2,5-Dimethyl-1-phenyl-1H-imidazole-4-carboxylic ac...) Show SMILES Cc1nc(C(=O)NC2C3CC4CC(CC24)C3)c(C)n1-c1ccccc1 |TLB:13:14:15.12.11:9,6:7:15.12.11:9,THB:13:12:9:7.14| Show InChI InChI=1S/C21H25N3O/c1-12-19(22-13(2)24(12)17-6-4-3-5-7-17)21(25)23-20-16-9-14-8-15(11-16)18(20)10-14/h3-7,14-16,18,20H,8-11H2,1-2H3,(H,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 1084-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.032 BindingDB Entry DOI: 10.7270/Q22J6CTB
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50309536 (2,5-Dimethyl-1-phenyl-1H-imidazole-4-carboxylic ac...) Show SMILES Cc1nc(C(=O)NC2C3CC4CC(CC24)C3)c(C)n1-c1ccccc1 |TLB:13:14:15.12.11:9,6:7:15.12.11:9,THB:13:12:9:7.14| Show InChI InChI=1S/C21H25N3O/c1-12-19(22-13(2)24(12)17-6-4-3-5-7-17)21(25)23-20-16-9-14-8-15(11-16)18(20)10-14/h3-7,14-16,18,20H,8-11H2,1-2H3,(H,23,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 1084-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.032 BindingDB Entry DOI: 10.7270/Q22J6CTB
					More data for this Ligand-Target Pair