BDBM50549966 CHEMBL4745019

SMILES CN1CCn2nc3CCC(Cc3c2C1=O)NCc1ccc(F)cc1

InChI Key InChIKey=ZOWQRUDNKBCDRB-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 = 50549966   

TargetSigma non-opioid intracellular receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549966(CHEMBL4745019)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549966(CHEMBL4745019)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed