BDBM50617675 CHEMBL5416256

SMILES C[C@@H]1COCCN1c1nc(-c2c(F)ncc3[nH]ccc23)nc2c(S(C)(=O)=O)csc12

InChI Key InChIKey=VNVQAGHKXGAUCE-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 = 50617675   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617675BDBM50617675(CHEMBL5416256)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed