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SMILES: CCC(CC)C(=O)c1ccc(cc1)C(N1CCNCC1)c1ccccc1

InChI Key: InChIKey=MYUXMELNCONESU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092694   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50092694
PNG
(2-Ethyl-1-[4-(phenyl-piperazin-1-yl-methyl)-phenyl...)
Show SMILES CCC(CC)C(=O)c1ccc(cc1)C(N1CCNCC1)c1ccccc1
Show InChI InChI=1S/C23H30N2O/c1-3-18(4-2)23(26)21-12-10-20(11-13-21)22(19-8-6-5-7-9-19)25-16-14-24-15-17-25/h5-13,18,22,24H,3-4,14-17H2,1-2H3
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n/an/a 100n/an/an/an/an/an/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