BDBM50503611 CHEMBL4468216

SMILES O=C(O)c1ccc2c3c([nH]c2c1Cl)[C@@H]1Oc2c(O)ccc4c2[C@@]12CCN(CC1CC1)[C@H](C4)[C@]2(O)C3

InChI Key InChIKey=WQIZKVDMHYQFQL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50503611   

TargetDelta-type opioid receptor(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50503611BDBM50503611(CHEMBL4468216)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50503611BDBM50503611(CHEMBL4468216)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed