BDBM50549962 CHEMBL4764493

SMILES O=C(N1CCCCC1)c1nn(c2CCC(Cc12)N1CCc2ccccc2C1)-c1ccccc1

InChI Key InChIKey=PCNLUAYPIKAKTI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50549962   

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

Curated by ChEMBL
LigandPNGBDBM50549962(CHEMBL4764493)
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
LigandPNGBDBM50549962(CHEMBL4764493)
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