BDBM50366588 CHEMBL610876

SMILES NC(=N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)CCCCCCCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)=O

InChI Key InChIKey=HBUMOBPTTFUJHS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50366588   

TargetProtein kinase C beta type(Human)
Tartu University

Curated by ChEMBL
LigandPNGBDBM50366588(CHEMBL610876)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against Protein kinase C beta isoform (PKC) from pig spleen.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCalcium dependent protein kinase(Maize)
Tartu University

Curated by ChEMBL
LigandPNGBDBM50366588(CHEMBL610876)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of Calcium-dependent protein kinase 1 (CDPK-1) from maize seedlingsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed