BDBM50591970 CHEMBL5182411

SMILES COc1cc(O)c2[C@@H](C(C)C)C3=C(Oc2c1C(=O)C(C)C)C(C)(C)C(=O)C(C)(C)C3=O

InChI Key InChIKey=OVWNISZEDGSZTK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591970   

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

Curated by ChEMBL
LigandPNGBDBM50591970(CHEMBL5182411)
Affinity DataIC50: 1.00E+5nMAssay 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