BDBM50651645 CHEMBL5633275

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(N3CCCC(C4CNC4)C3)nc2n1

InChI Key InChIKey=JSTMBGSLRCEMDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651645   

LigandPNGBDBM50651645(CHEMBL5633275)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed