BDBM50549965 CHEMBL4741458

SMILES O=C1NCCCn2nc3CCC(Cc3c12)NCCc1ccc(cc1)C#N

InChI Key InChIKey=WWFSFIMXGLRDOP-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50549965   

TargetSigma intracellular receptor 2(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549965(CHEMBL4741458)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549965(CHEMBL4741458)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed