BindingDB logo
myBDB logout

null

SMILES: CCNC(=O)c1ccc(cc1)C(N1CCNCC1)c1ccccc1

InChI Key: InChIKey=OUHAZUDWFABOKW-UHFFFAOYSA-N

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 = 50092678   
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))		BDBM50092678
PNG
(CHEMBL125741 | N-Ethyl-4-(phenyl-piperazin-1-yl-me...)
Show SMILES CCNC(=O)c1ccc(cc1)C(N1CCNCC1)c1ccccc1
Show InChI InChI=1S/C20H25N3O/c1-2-22-20(24)18-10-8-17(9-11-18)19(16-6-4-3-5-7-16)23-14-12-21-13-15-23/h3-11,19,21H,2,12-15H2,1H3,(H,22,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 175n/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