BDBM50463170 CHEMBL4239759

SMILES COc1ccc(cc1)C1=C(Cl)C(=O)c2ccc(cc12)-c1ccc(C)cc1

InChI Key InChIKey=DXSWUJXOZNEYKE-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50463170(CHEMBL4239759)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Indian Institute Of Technology Hyderabad

Curated by ChEMBL
LigandPNGBDBM50463170(CHEMBL4239759)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed