BDBM50231235 CHEMBL441636

SMILES: CCCCCCCCN1CCC(CC1)(C(=O)OCC)c1ccccc1

InChI Key: InChIKey=USXTVLOKRSHWIX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50231235   

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
Opioid receptor (Mus musculus (Mouse)-MOUSE)	BDBM50231235 (CHEMBL441636) Show SMILES CCCCCCCCN1CCC(CC1)(C(=O)OCC)c1ccccc1 Show InChI InChI=1S/C22H35NO2/c1-3-5-6-7-8-12-17-23-18-15-22(16-19-23,21(24)25-4-2)20-13-10-9-11-14-20/h9-11,13-14H,3-8,12,15-19H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Duphar Research Laboratories Curated by ChEMBL					Assay Description Tested for displacement of radioligand [3H]-Naloxone from opiate receptor				J Med Chem 36: 2751-60 (1993) BindingDB Entry DOI: 10.7270/Q2CZ367F
					More data for this Ligand-Target Pair