BDBM32651 dihydro-2H-purin-6-amine, 5

SMILES CC(C)=CCn1cnc(N)c2ncnc1-2

InChI Key InChIKey=IFCHKZLALKFBIZ-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 = 32651   

TargetBiotin carboxylase(Escherichia coli (strain K12))
Pfizer

LigandChemical structure of BindingDB Monomer ID 32651BDBM32651(dihydro-2H-purin-6-amine, 5)
Affinity DataIC50: 1.50E+6nMpH: 8.0 T: 2°CAssay Description:Assays were performed in 384-well clear bottom plates (Corning; catalog no. 3702), that contained inhibitor solvated in DMSO. To each well of the pla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)