BDBM50116834 5-Chloro-7-methoxy-2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indole-3-carboxylic acid ((R)-1,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amide::CHEMBL312093

SMILES: COc1cc(Cl)cc2c(C(=O)N[C@@H]3C4(C)CCC(C4)C3(C)C)c(C)n(CCN3CCOCC3)c12

InChI Key: InChIKey=BOXMLADZYBZPKU-DYDBGPTBSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116834   

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))	BDBM50116834 (5-Chloro-7-methoxy-2-methyl-1-(2-morpholin-4-yl-et...) Show SMILES COc1cc(Cl)cc2c(C(=O)N[C@@H]3C4(C)CCC(C4)C3(C)C)c(C)n(CCN3CCOCC3)c12 |THB:11:12:18:15.16| Show InChI InChI=1S/C27H38ClN3O3/c1-17-22(24(32)29-25-26(2,3)18-6-7-27(25,4)16-18)20-14-19(28)15-21(33-5)23(20)31(17)9-8-30-10-12-34-13-11-30/h14-15,18,25H,6-13,16H2,1-5H3,(H,29,32)/t18?,25-,27?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer				Bioorg Med Chem Lett 12: 2399-402 (2002) BindingDB Entry DOI: 10.7270/Q2TM79FG
					More data for this Ligand-Target Pair