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BDBM50125442 1-[2-(3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-3-(2-methoxy-phenyl)-1H-pyridin-2-one::CHEMBL15034

SMILES: COc1ccccc1-c1cccn(C(CN2CCC(O)C2)c2ccccc2)c1=O

InChI Key: InChIKey=MGVFKHIJORWPIN-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50125442   
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))
BDBM50125442
PNG
(1-[2-(3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-3...)
Show SMILES COc1ccccc1-c1cccn(C(CN2CCC(O)C2)c2ccccc2)c1=O
Show InChI InChI=1S/C24H26N2O3/c1-29-23-12-6-5-10-20(23)21-11-7-14-26(24(21)28)22(18-8-3-2-4-9-18)17-25-15-13-19(27)16-25/h2-12,14,19,22,27H,13,15-17H2,1H3
PDB

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KEGG

UniProtKB/SwissProt

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 94n/an/an/an/an/an/a



AstraZeneca R&D

Curated by ChEMBL


Assay Description
Inhibition of [125I]-(D-Pro10)-Dynorphin A binding to human kappa opioid receptor from membranes of HEK293 cells


Bioorg Med Chem Lett 13: 1141-5 (2003)


BindingDB Entry DOI: 10.7270/Q24J0DH2
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50125442
PNG
(1-[2-(3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-3...)
Show SMILES COc1ccccc1-c1cccn(C(CN2CCC(O)C2)c2ccccc2)c1=O
Show InChI InChI=1S/C24H26N2O3/c1-29-23-12-6-5-10-20(23)21-11-7-14-26(24(21)28)22(18-8-3-2-4-9-18)17-25-15-13-19(27)16-25/h2-12,14,19,22,27H,13,15-17H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



AstraZeneca R&D

Curated by ChEMBL


Assay Description
Inhibition of [125I]-Deltorphin binding to human delta opioid receptor from membranes of HEK293 cells


Bioorg Med Chem Lett 13: 1141-5 (2003)


BindingDB Entry DOI: 10.7270/Q24J0DH2
More data for this
Ligand-Target Pair