BDBM50621501 CHEMBL5421620

SMILES CCCN1CCN(CC1)c1ccc2CCCC(N(C)C(=O)\C=C\c3ccccc3)c2c1

InChI Key InChIKey=MYSZLXOHEWPTDC-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 = 50621501   

TargetSigma intracellular receptor 2(Human)
The University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50621501(CHEMBL5421620)
Affinity DataKi:  9.60nMAssay Description:Displacement of [3H]-ditolylguanidine from human sigma 2 receptor/TMEM97 transfected in HEK293 cells assessed as inhibition constant in the presence ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
The University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50621501(CHEMBL5421620)
Affinity DataKi:  196nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor transfected in HEK293 cells assessed as inhibition constant by competition binding as...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed