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BDBM50161321 (R,S)2-Formylamino-N-methyl-2-phenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide::CHEMBL360736

SMILES: CN([C@H](CN1CCCC1)c1ccccc1)C(=O)C(NC=O)c1ccccc1

InChI Key: InChIKey=CHVXTEQDNHHDKN-VQCQRNETSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161321   
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))
BDBM50161321
PNG
((R,S)2-Formylamino-N-methyl-2-phenyl-N-(1-phenyl-2...)
Show SMILES CN([C@H](CN1CCCC1)c1ccccc1)C(=O)C(NC=O)c1ccccc1
Show InChI InChI=1S/C22H27N3O2/c1-24(22(27)21(23-17-26)19-12-6-3-7-13-19)20(16-25-14-8-9-15-25)18-10-4-2-5-11-18/h2-7,10-13,17,20-21H,8-9,14-16H2,1H3,(H,23,26)/t20-,21?/m1/s1
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Similars

Article
PubMed
258n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
In vitro binding affinity for human kappa opioid receptor was determined by using [3H]-diprenorphine as radioligand


Bioorg Med Chem Lett 15: 1279-82 (2005)


Article DOI: 10.1016/j.bmcl.2005.01.038
BindingDB Entry DOI: 10.7270/Q2QF8SDJ
More data for this
Ligand-Target Pair