BDBM50533845 CHEMBL4580409

SMILES [H][C@]12CCCN1C(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)[C@@H](Cc1ccccc1)NC2=O

InChI Key InChIKey=OTUDCPUMJPNZRR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50533845   

TargetKappa-type opioid receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50533845(CHEMBL4580409)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]U69,593 from human KOR expressed in HEK293 cell membranes incubated for 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50533845(CHEMBL4580409)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in HEK293 cell membranes incubated for 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50533845(CHEMBL4580409)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in HEK293 cell membranes incubated for 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed