BDBM50378911 CHEMBL1813808

SMILES CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccccc4c(\C=N\c4ccccc4C)c3Cn1c2=O

InChI Key InChIKey=BRGCWZJREJZRAZ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378911   

TargetDNA topoisomerase 1(Human)
Universita Di Salerno

Curated by ChEMBL
LigandPNGBDBM50378911(CHEMBL1813808)
Affinity DataKd:  0.296nMAssay Description:Binding affinity to topoisomerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed