BDBM50616758 CHEMBL5398489

SMILES CCc1ccccc1-c1nn(CCCCCCCCCCC(=O)Nc2cnnc(c2)-c2ccccc2)c(=N)cc1C

InChI Key InChIKey=GBOGRIKIMYVQQC-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 = 50616758   

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

Curated by ChEMBL
LigandPNGBDBM50616758(CHEMBL5398489)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of DAPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed