BDBM50637541 CHEMBL5563477

SMILES Cc1cc(=O)oc2cc(NCc3cc([N+](=O)[O-])ccc3O)ccc12

InChI Key

  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 = 50637541   

TargetAlbumin(Human)TBA
LigandPNGBDBM50637541(CHEMBL5563477)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed