BDBM50092670 CHEMBL338535::N,N-Diethyl-4-(piperazin-1-yl-quinolin-6-yl-methyl)-benzamide

SMILES: CCN(CC)C(=O)c1ccc(cc1)C(N1CCNCC1)c1ccc2ncccc2c1

InChI Key: InChIKey=UMUKUSUULMFBGJ-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 = 50092670   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50092670 (CHEMBL338535 | N,N-Diethyl-4-(piperazin-1-yl-quino...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(N1CCNCC1)c1ccc2ncccc2c1 Show InChI InChI=1S/C25H30N4O/c1-3-28(4-2)25(30)20-9-7-19(8-10-20)24(29-16-14-26-15-17-29)22-11-12-23-21(18-22)6-5-13-27-23/h5-13,18,24,26H,3-4,14-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	62	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montreal Curated by ChEMBL					Assay Description Binding affinity against human opioid receptor delta 1 using [125I]-[D-Ala2]-deltorphin II as radioligand				J Med Chem 43: 3878-94 (2000) BindingDB Entry DOI: 10.7270/Q2QN661W
					More data for this Ligand-Target Pair