BDBM50652466 CHEMBL5639313

SMILES COc1cccc(-c2nnn(CC(=O)N(C)c3ccc(OC)c(F)c3)n2)c1

InChI Key InChIKey=GEKMKKDVQHAHLD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652466   

TargetRyanodine receptor 2(Mouse)
Tokyo Medical and Dental University (TMDU)

Curated by ChEMBL
LigandPNGBDBM50652466(CHEMBL5639313)
Affinity DataEC50:  48nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed