BDBM50369459 CHEMBL127486

SMILES CC(C)C[C@@H]1CN2[C@H](CN=C2N1C(C)C12CC3CC(CC(C3)C1)C2)C1CCCCC1

InChI Key InChIKey=MAZRBQBUKHKABG-KWZWIRKNSA-N

Data  1 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 1 hit for monomerid = 50369459   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50369459(CHEMBL127486)
Affinity DataIC50:  1.21E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed