BDBM50652465 CHEMBL5639480

SMILES CN(C(=O)Cn1nnc(-c2cccc(F)c2)n1)c1ccc(F)cc1

InChI Key InChIKey=NKHLWPKYVXSJJX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50652465   

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

Curated by ChEMBL
LigandPNGBDBM50652465(CHEMBL5639480)
Affinity DataEC50:  34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed