BDBM50659740 CHEMBL6163552

SMILES Cc1n[nH]c(C)c1-c1cc(C23CCC(CNC2)O3)nc2c(-c3cccs3)cnn12

InChI Key

  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 = 50659740   

TargetSerine/threonine-protein kinase ATR(Human)
Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659740BDBM50659740(CHEMBL6163552)
Affinity DataIC50: 93nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed