BDBM50646969 CHEMBL5583746

SMILES O=C(O)c1cnn(-c2ncc(OCc3ccccc3)cn2)c1Cl

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646969   

LigandPNGBDBM50646969(CHEMBL5583746)
Affinity DataIC50: 9.88E+3nMAssay 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
In Depth
Date in BDB:
TBA
Entry Details