BDBM50591974 CHEMBL5183495

SMILES CC(C)[C@@H]1C2=C(Oc3cc(O)c4c(c31)OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@@H]4C(C)C)C(C)(C)C(=O)C(C)(C)C2=O

InChI Key InChIKey=MIQPMWFBOGXIFA-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50591974   

TargetTyrosyl-DNA phosphodiesterase 2(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591974BDBM50591974(CHEMBL5183495)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of N-terminal His-tagged human TDP2 expressed in Escherichia coli BL21 using 4-nitrophenyl phenylphosphonate as substrate incubated for 60...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed