BDBM50651650 CHEMBL5632359

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(NC[C@H]3CN[C@@H](c4ccccc4)C3)nc2n1

InChI Key InChIKey=RZNLHKIZYUAZEQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651650   

LigandPNGBDBM50651650(CHEMBL5632359)
Affinity DataIC50: 717nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed