BDBM50548123 CHEMBL4791011

SMILES CNc1nc2OCC(=O)NCCOc3cccc(Cn4c(n2)c1[nH]c4=O)c3

InChI Key InChIKey=XNCXVTVSMCLXFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548123   

LigandPNGBDBM50548123(CHEMBL4791011)
Affinity DataIC50: 153nMAssay Description:Inhibition of MTH1 (unknown origin) using 8-oxo-dGTP as substrate preincubated for 15 mins followed by substrate addition and measured after 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed