BDBM50512414 CHEMBL4125950

SMILES [H][C@@]1(C[C@H](OC(C)=O)[C@@]2(C)C3=CC[C@@]4([H])C(C)(C)[C@H](O)CC[C@]4(C)C3=CC[C@]12C)[C@H](C)CC\C=C(/C)C(O)=O

InChI Key InChIKey=YCWGPALSXRBKTM-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 = 50512414   

TargetDNA topoisomerase 1(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50512414(CHEMBL4125950)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant human topoisomerase-1-mediated relaxation of supercoiled pRYG DNA after 30 mins by ethidium bromide staining based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed