BDBM50598811 CHEMBL5208771

SMILES COc1ccc(C)c(c1C)-n1c(N)c(C(N)=O)c2nc3ccccc3nc12

InChI Key InChIKey=MNJUHDVNMFMXHT-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598811   

LigandPNGBDBM50598811(CHEMBL5208771)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of N-terminal human recombinant PKMYT1 (76 to 362 residues) expressed in Escherichia coli (DE3) RIL preincubated with compound for 15 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed