BDBM50594874 CHEMBL5183050

SMILES [H][C@@]12COC[C@@H](C)N1c1nc(nc(c1OC2)C1(CC1)C#N)-c1ccnc2[nH]ccc12

InChI Key InChIKey=OHOFYMYNIHAJOB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594874   

TargetATR-interacting protein/Serine/threonine-protein kinase ATR(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandPNGBDBM50594874(CHEMBL5183050)
Affinity DataIC50: 10nMAssay Description:Inhibition of human FLAG-tagged ATR/c-Myc-tagged ATRIP expressed in mammalian expression system using p53 as substrate incubated for 2 hrs by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed