BDBM50637655 CHEMBL5562280

SMILES COc1cccc(-c2ccc3ncc(-c4cccc(OC(F)(F)F)c4)n3n2)c1

InChI Key InChIKey=RRBOTFUGDIARQM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50637655   

LigandPNGBDBM50637655(CHEMBL5562280)
Affinity DataIC50: 7.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed