BDBM50463170 CHEMBL4239759
SMILES COc1ccc(cc1)C1=C(Cl)C(=O)c2ccc(cc12)-c1ccc(C)cc1
InChI Key InChIKey=DXSWUJXOZNEYKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50463170
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Indian Institute Of Technology Hyderabad
Curated by ChEMBL
Indian Institute Of Technology Hyderabad
Curated by ChEMBL
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Indian Institute Of Technology Hyderabad
Curated by ChEMBL
Indian Institute Of Technology Hyderabad
Curated by ChEMBL
Affinity DataKd: 7.81E+3nMAssay Description:Binding affinity to recombinant human AlkBH3 incubated for 2 mins by isothermal titration calorimetric methodMore data for this Ligand-Target Pair