BDBM50265493 CHEMBL442943::N-{m-[R(+)-1]Ureaphenoxy}ethyl-N'-oxymorphyldiglycoldiamide

SMILES CN1CC[C@]23[C@H]4Oc5cc(O)cc(C[C@@H]1[C@]2(O)CC[C@@H]4NC(=O)COCC(=O)NCCOc1cccc(NC(=O)N[C@@H]2N=C(c4ccccc4)c4ccccc4N(C)C2=O)c1)c35

InChI Key InChIKey=KWQBJVBPMDEZRS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50265493   

TargetGastrin/cholecystokinin type B receptor(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50265493(N-{m-[R(+)-1]Ureaphenoxy}ethyl-N'-oxymorphyldiglyc...)
Affinity DataKi:  14.2nMAssay Description:Displacement of [3H]DAMGO from CCK2R-MOPR coexpressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50265493(N-{m-[R(+)-1]Ureaphenoxy}ethyl-N'-oxymorphyldiglyc...)
Affinity DataKi:  24.1nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50265493(N-{m-[R(+)-1]Ureaphenoxy}ethyl-N'-oxymorphyldiglyc...)
Affinity DataKi:  210nMAssay Description:Displacement of [125I]CCK-26-33 from CCK2R-MOPR coexpressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50265493(N-{m-[R(+)-1]Ureaphenoxy}ethyl-N'-oxymorphyldiglyc...)
Affinity DataKi:  223nMAssay Description:Displacement of [125I]CCK-26-33 from CCK2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed