BDBM32650 1,3,5-triazine-2,4-diamine, 4

SMILES c1ccc(cc1)OCCOc2nc(nc(n2)N)N

InChI Key InChIKey=LRQXUZUFSOQMGU-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 = 32650   

TargetBiotin carboxylase(Escherichia coli (strain K12))
Pfizer

LigandPNGBDBM32650(1,3,5-triazine-2,4-diamine, 4)
Affinity DataIC50: 2.54E+4nMpH: 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)