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SMILES: O=C1C(CC=CCN1C(CN1CCCC1)c1ccccc1)c1cccc(c1)S(=O)(=O)N1CCCC1

InChI Key: InChIKey=NKYJLIWHMCZXIF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155491   
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
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50155491
PNG
(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-[3-(pyrroli...)
Show SMILES O=C1C(CC=CCN1C(CN1CCCC1)c1ccccc1)c1cccc(c1)S(=O)(=O)N1CCCC1 |c:4|
Show InChI InChI=1S/C28H35N3O3S/c32-28-26(24-13-10-14-25(21-24)35(33,34)30-18-8-9-19-30)15-4-5-20-31(28)27(22-29-16-6-7-17-29)23-11-2-1-3-12-23/h1-5,10-14,21,26-27H,6-9,15-20,22H2
PDB

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PC cid
PC sid
UniChem
Article
PubMed
1.90E+3n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Binding affinity for human Kappa opioid receptor


Bioorg Med Chem Lett 14: 5693-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.041
BindingDB Entry DOI: 10.7270/Q27D2TMP
More data for this
Ligand-Target Pair