BDBM50598611 CHEMBL5187502

SMILES CN(Cc1ccc(C)cc1)C(=O)c1nc(-c2ccccc2Cl)c2ccccc2n1

InChI Key InChIKey=YWLYHFJLXGPKGR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50598611   

TargetTranslocator protein(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50598611(CHEMBL5187502)
Affinity DataKi:  4nMAssay Description:Binding affinity to TSPO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed