BDBM105198 5‐bromo‐3‐hydroxy‐1,2‐dihydropyridin‐2‐one (Compound 2)

SMILES C1=C(C(=O)NC=C1Br)O

InChI Key InChIKey=KXBXUHWCODHRHK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 105198   

TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandPNGBDBM105198(5‐bromo‐3‐hydroxy‐1,2̴...)
Affinity DataIC50: 1.60E+4nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)