BDBM50458144 CHEMBL4211113

SMILES [H][C@]12Cc3cc4sc(N)nc4cc3[C@@](C)(CCN1CC1CCC1)[C@H]2C

InChI Key

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50458144   

TargetKappa-type opioid receptor(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50458144(CHEMBL4211113)
Affinity DataKi:  0.490nMAssay Description:Displacement of [3H]U69,593 from KOR (unknown origin) expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50458144(CHEMBL4211113)
Affinity DataKi:  8.30nMAssay Description:Displacement of [3H]DAMGO from MOR (unknown origin) expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50458144(CHEMBL4211113)
Affinity DataKi:  93nMAssay Description:Displacement of [3H]naltrindole from DOR (unknown origin) expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed