BDBM50617695 CHEMBL5421836

SMILES CNc1nc2ccccc2n1-c1nc(N2CCOC[C@H]2C)c2scc(c2n1)S(=O)(=O)C1CC1

InChI Key InChIKey=PZTGNGSNJAOYQA-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 = 50617695   

TargetSerine/threonine-protein kinase ATR(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50617695(CHEMBL5421836)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed