BDBM50616762 CHEMBL5426378

SMILES C(Oc1ncnc2n(Cc3ccccc3)cnc12)c1ccccc1

InChI Key InChIKey=RLWLFGOTISTXLE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616762   

TargetDeath-associated protein kinase 1(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50616762(CHEMBL5426378)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of DAPK1 (unknown origin) in presence of 33P-ATP radiolabeled kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed