BDBM50644310 CHEMBL5571254

SMILES O=c1nc(NCc2ccc3c(c2)OCO3)[nH]c2c1CN(Cc1cc(F)cc(F)c1)CC2

InChI Key InChIKey=IRQDOPTVAUSKFD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644310   

LigandPNGBDBM50644310(CHEMBL5571254)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed