BDBM50222465 CHEMBL174811

SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC(F)(F)F

InChI Key InChIKey=UYHYBDMESSELSN-UHFFFAOYSA-N

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 = 50222465   

LigandPNGBDBM50222465(CHEMBL174811)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Opioid receptors binding by inhibiting specific [3H]naloxone binding by 50% in the presence of 100 mM NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed
LigandPNGBDBM50222465(CHEMBL174811)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Opioid receptors with [3H]naloxone binding in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2018
Entry Details Article
PubMed