BDBM50616891 CHEMBL5402112

SMILES CCN(CC)CCCC(C)Nc1cnc(CNc2cc(F)cc3cccnc23)cn1

InChI Key InChIKey=SKRPKLLDDWZXQN-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 = 50616891   

TargetSigma intracellular receptor 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616891(CHEMBL5402112)
Affinity DataKi:  65nMAssay 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
LigandPNGBDBM50616891(CHEMBL5402112)
Affinity DataKi:  1.46E+3nMAssay 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