BDBM50649079 CHEMBL5619329

SMILES C[C@@H](Nc1ccccc1C(=O)O)c1cc(F)cc2c1nc(N1CCC(F)(F)CC1)n1cnnc21

InChI Key InChIKey=RLDNQHOATRCCLB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649079   

LigandPNGBDBM50649079(CHEMBL5619329)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed