BDBM50651648 CHEMBL5631621

SMILES COc1ccc(N2CCC3(CCN(c4nc5nc(Sc6cccnc6C(F)(F)F)cnc5[nH]4)C3)C2)cc1

InChI Key InChIKey=CMABQGNHADJPCX-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 = 50651648   

LigandPNGBDBM50651648(CHEMBL5631621)
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed