BindingDB logo
myBDB logout

null

SMILES: N#Cc1ccc(cc1)C(N1CCNCC1)c1ccccc1

InChI Key: InChIKey=HTHOEZZQILYTTJ-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 = 50092695   
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))		BDBM50092695
PNG
(4-(Phenyl-piperazin-1-yl-methyl)-benzonitrile | CH...)
Show SMILES N#Cc1ccc(cc1)C(N1CCNCC1)c1ccccc1
Show InChI InChI=1S/C18H19N3/c19-14-15-6-8-17(9-7-15)18(16-4-2-1-3-5-16)21-12-10-20-11-13-21/h1-9,18,20H,10-13H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Similars
PubMed
n/an/a 1.29E+3n/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