BDBM50453735 CHEMBL4210283

SMILES [H][C@]12[C@@H](CCC(O)=O)N[C@@]3(C(=O)Nc4c3cccc4Cl)[C@@]1([H])C(=O)N(Cc1ccc3OCOc3c1)C2=O

InChI Key InChIKey=VIKKRIPDMMYURS-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 = 50453735   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Human)
Russian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50453735(CHEMBL4210283)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of recombinant human APE1 using a 5'-FAM/3'-Dabsyl labelled double-stranded DNA as substrate after 30 mins by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed