BDBM50224309 CHEMBL170173

SMILES: CC(=O)C(=[N+]=[N-])C(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=OGGWPMZPDPHXSY-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 = 50224309   

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 (Rattus norvegicus (rat)-RAT)	BDBM50224309 (CHEMBL170173) Show SMILES CC(=O)C(=[N+]=[N-])C(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C23H26N4O2/c1-18(28)22(25-24)23(29)27(20-10-6-3-7-11-20)21-13-16-26(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement [3H]naloxone from rat-brain Opioid receptors				J Med Chem 25: 913-9 (1982) BindingDB Entry DOI: 10.7270/Q2CF9S9G
					More data for this Ligand-Target Pair