BDBM50397389 CHEMBL2170542

SMILES: CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1C

InChI Key: InChIKey=BWFHQUWTZYXJKW-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50397389   

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))	BDBM50397389 (CHEMBL2170542) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1C Show InChI InChI=1S/C18H28N2O2/c1-3-4-8-11-20-13-16(17(21)12-14(20)2)18(22)19-15-9-6-5-7-10-15/h12-13,15H,3-11H2,1-2H3,(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	24.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO cells membrane by scintillation counting				J Med Chem 55: 8948-52 (2012) Article DOI: 10.1021/jm3008568 BindingDB Entry DOI: 10.7270/Q27H1KQS
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50397389 (CHEMBL2170542) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1C Show InChI InChI=1S/C18H28N2O2/c1-3-4-8-11-20-13-16(17(21)12-14(20)2)18(22)19-15-9-6-5-7-10-15/h12-13,15H,3-11H2,1-2H3,(H,19,22)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in CHO cells membrane by scintillation counting				J Med Chem 55: 8948-52 (2012) Article DOI: 10.1021/jm3008568 BindingDB Entry DOI: 10.7270/Q27H1KQS
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50397389 (CHEMBL2170542) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1C Show InChI InChI=1S/C18H28N2O2/c1-3-4-8-11-20-13-16(17(21)12-14(20)2)18(22)19-15-9-6-5-7-10-15/h12-13,15H,3-11H2,1-2H3,(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	49.9	n/a	n/a	n/a	n/a
Universit£ Lille Nord de France Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells membrane by [35S]-GTPgammaS assay				J Med Chem 55: 8948-52 (2012) Article DOI: 10.1021/jm3008568 BindingDB Entry DOI: 10.7270/Q27H1KQS
					More data for this Ligand-Target Pair