BDBM50223494 CHEMBL1159833

SMILES CCC1C2Cc3ccc(O)cc3C1(CC)CCN2C(=O)C(N)CC(C)C

InChI Key InChIKey=YICPFUCSYSAEOE-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 = 50223494   

LigandPNGBDBM50223494(CHEMBL1159833)
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was tested for its ability to displace [3H]naloxone from Opioid receptors in absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed
LigandPNGBDBM50223494(CHEMBL1159833)
Affinity DataIC50: 6.38E+3nMAssay Description:Compound was tested for its ability to displace [3H]naloxone from Opioid receptors in presence of NaCl (100 mM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed