BDBM50072356 CHEMBL3409150

SMILES: CCCCn1cc(C(=O)NC(C)(C)C)c(=O)c2cccc(OC)c12

InChI Key: InChIKey=YXQBNDKQWYTFCX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50072356   

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))	BDBM50072356 (CHEMBL3409150) Show SMILES CCCCn1cc(C(=O)NC(C)(C)C)c(=O)c2cccc(OC)c12 Show InChI InChI=1S/C19H26N2O3/c1-6-7-11-21-12-14(18(23)20-19(2,3)4)17(22)13-9-8-10-15(24-5)16(13)21/h8-10,12H,6-7,11H2,1-5H3,(H,20,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB2 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysis				Eur J Med Chem 92: 554-64 (2015) Article DOI: 10.1016/j.ejmech.2015.01.028 BindingDB Entry DOI: 10.7270/Q2BP04H0
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50072356 (CHEMBL3409150) Show SMILES CCCCn1cc(C(=O)NC(C)(C)C)c(=O)c2cccc(OC)c12 Show InChI InChI=1S/C19H26N2O3/c1-6-7-11-21-12-14(18(23)20-19(2,3)4)17(22)13-9-8-10-15(24-5)16(13)21/h8-10,12H,6-7,11H2,1-5H3,(H,20,23)	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+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Pharmaceutical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB1 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysis				Eur J Med Chem 92: 554-64 (2015) Article DOI: 10.1016/j.ejmech.2015.01.028 BindingDB Entry DOI: 10.7270/Q2BP04H0
					More data for this Ligand-Target Pair