BDBM50616868 CHEMBL5408011

SMILES CCN(CC)CCCC(C)Nc1cnc(cn1)C(=O)Nc1cc(Cl)cc2cccnc12

InChI Key InChIKey=KUTIZSYCMUPREI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50616868   

TargetSigma intracellular receptor 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616868(CHEMBL5408011)
Affinity DataKi:  14nMAssay Description:Displacement of [3H](+)-ditolylguanidine from human sigma 2 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616868(CHEMBL5408011)
Affinity DataKi:  95nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligand com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed