BDBM50409613 CHEMBL5275028

SMILES COc1ccc(OC)c(CC(C(=O)C[18F])c2ccccc2Oc2ccccc2)c1

InChI Key InChIKey=RORJEBIAFYWZOQ-FNNGWQQSSA-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 = 50409613   

TargetTranslocator protein(Human)
Rottapharm Biotech

Curated by ChEMBL
LigandPNGBDBM50409613(CHEMBL5275028)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to mitochondrial TSPO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed