BDBM50497120 CHEMBL3274598

SMILES [H][C@@]12Cc3ccc(O)cc3[C@]3(CCCC[C@@]13[H])CCN2CCc1ccc(cc1)N1C(=O)C=CC1=O

InChI Key

Data  2 IC50

  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 = 50497120   

LigandPNGBDBM50497120(CHEMBL3274598)
Affinity DataIC50: 57nMAssay Description:Displacement of [3H]naloxone from opiate receptor (unknown origin) after 10 mins in presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandPNGBDBM50497120(CHEMBL3274598)
Affinity DataIC50: 5.30nMAssay Description:Displacement of [3H]naloxone from opiate receptor (unknown origin) after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed