BDBM50617664 CHEMBL5395096

SMILES C[C@@H]1COCCN1c1nc(-c2ccnc3[nH]ccc23)nc2c(S(C)(=N)=O)csc12

InChI Key InChIKey=YVCFNEZBLFEOQT-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 = 50617664   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617664BDBM50617664(CHEMBL5395096)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed