null

SMILES OC(=O)COc1cc(Cl)ccc1C(=O)NCc1ccc(C#N)c(c1)[N+]([O-])=O

InChI Key

PDB links: 1 PDB ID matches this monomer.

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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 = 50612075   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50612075(CHEMBL5288197)copy SMILES
Affinity DataKi:  107nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB