BDBM50651638 CHEMBL5632902

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(NC3CCNC4(CCC4)C3)nc2n1

InChI Key InChIKey=OGJORJNQHHXWSX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50651638   

LigandPNGBDBM50651638(CHEMBL5632902)
Affinity DataIC50: 339nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50651638(CHEMBL5632902)
Affinity DataIC50: 380nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed