BDBM50651641 CHEMBL5633050

SMILES COC1(CCN)CN(c2nc3nc(Sc4cccnc4C(F)(F)F)cnc3[nH]2)C1

InChI Key InChIKey=DAAHDAPCWWQWGS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50651641   

LigandPNGBDBM50651641(CHEMBL5633050)
Affinity DataIC50: 2.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed