BDBM50616764 CHEMBL5028838

SMILES Nc1c(O)c(c(O)c2C(=O)c3ccccc3C(=O)c12)S(O)(=O)=O

InChI Key InChIKey=AMXZGMCPHWGQGT-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 = 50616764   

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

Curated by ChEMBL
LigandPNGBDBM50616764(CHEMBL5028838)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of DAPK1 (1 to 285 residues) (unknown origin) expressed in Escherichia coli using KKLNRTLSFAEPG as substrate in presence of ATP by fluoro-...More data for this Ligand-Target Pair
In DepthDetails
PubMed