BDBM50610760 CHEMBL5279607

SMILES CSc1nnc(o1)-c1cc2c3ccccc3[nH]c2c(n1)-c1cccc(O)c1

InChI Key InChIKey=LITMQDLUIVKXHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610760   

TargetKinesin-like protein KIF11(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610760(CHEMBL5279607)
Affinity DataIC50: 8.73E+3nMAssay Description:Inhibition of KSP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDNA topoisomerase 1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610760(CHEMBL5279607)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of Topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed