BDBM50529511 CHEMBL4519976

SMILES CCC(CC)CN(CCCCCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2)C(=O)CO

InChI Key InChIKey=BAJJIHKMLNYVEG-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 = 50529511   

TargetMu-type opioid receptor(Human)
Theravance Biopharma Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529511BDBM50529511(CHEMBL4519976)
Affinity DataKi:  0.631nMAssay Description:Displacement of [3H]-DPN from recombinant human mu opioid receptor expressed in CHO-K1 cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Theravance Biopharma Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50529511BDBM50529511(CHEMBL4519976)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-DPN from recombinant human delta opioid receptor expressed in CHO-K1 cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed