BDBM50464786 CHEMBL4277892

SMILES CN(C)C(=S)N\N=C1/CNc2ccccc12

InChI Key InChIKey=SMKPPNZLXDSORZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50464786   

TargetSigma intracellular receptor 2(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50464786(CHEMBL4277892)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor in rat liver membranes in presence of (+)-pentazocine by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed