BDBM50369466 CHEMBL124028

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

InChI Key InChIKey=FMTWNDZOVDJRKQ-RAPHYUROSA-N

Data  1 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 1 hit for monomerid = 50369466   

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

Curated by ChEMBL
LigandPNGBDBM50369466(CHEMBL124028)
Affinity DataIC50:  3.64E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed