BDBM50610584 CHEMBL5282818

SMILES NC1=C(C#N)C(c2ccc3ccccc3c2O1)c1cc2ccccc2n2nnnc12

InChI Key InChIKey=HBSPNNFSDCBCEH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610584   

TargetDNA topoisomerase 1(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610584(CHEMBL5282818)
Affinity DataIC50: 278nMAssay Description:Inhibition of human topoisomerase 1 incubated for 2 hrs by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed