BDBM50225259 CHEMBL554207

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

InChI Key InChIKey=PBSYGFJJRVJKBY-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50225259   

LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 57nMAssay 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
LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 25nMAssay 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
LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 25nMAssay 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
LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 209nMAssay 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
LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 57nMAssay 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
LigandPNGBDBM50225259(CHEMBL554207)
Affinity DataIC50: 209nMAssay 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