null

SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(N)=Nc1ccccc1I

InChI Key InChIKey=OGAVVWZTKYWFNT-UHFFFAOYSA-N

  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 = 50010753   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50010753(CHEMBL553074 | N-(3,5-Dimethyl-adamantan-1-yl)-N'-...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25Q4WQ3PubMed