BDBM50647013 CHEMBL5595130

SMILES O=C(O)c1cnn(-c2ncc(OCc3cc(OC(F)(F)F)ccc3F)cn2)c1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647013   

LigandPNGBDBM50647013(CHEMBL5595130)
Affinity DataIC50: 49nMAssay Description:Inhibition of N-terminal 6xHis-tagged human ALKBH1 extracted from Escherichia coli BL21(DE3) using 5'-AACTTCGTGCAGGCATGGG(6mA)TCTTGTCTACT-3'/5'-FAM-A...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
TBA
Entry Details