BDBM50225265 CHEMBL559199

SMILES [H][C@]12CC[C@]([H])(CN1CC[C@](C2)(OC(C)=O)C(C)(C)C)c1ccccc1Cl

InChI Key InChIKey=PBSYGFJJRVJKBY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50225265   

LigandPNGBDBM50225265(CHEMBL559199)
Affinity DataIC50: 60nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50225265(CHEMBL559199)
Affinity DataIC50: 2.20E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50225265(CHEMBL559199)
Affinity DataIC50: 40nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed