BDBM50652464 CHEMBL5646884

SMILES COc1ccc(N(C)C(=O)Cn2nnc(-c3cccc(F)c3)n2)cc1

InChI Key InChIKey=DRDKHVWCJHJFOC-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 = 50652464   

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

Curated by ChEMBL
LigandPNGBDBM50652464(CHEMBL5646884)
Affinity DataEC50:  28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed