BDBM50366586 CHEMBL611127

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

InChI Key InChIKey=RAUBYAYMEJMYTN-VDLZJJBUSA-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 = 50366586   

TargetCalcium dependent protein kinase(Zea mays)
Tartu University

Curated by ChEMBL
LigandPNGBDBM50366586(CHEMBL611127)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Calcium-dependent protein kinase 1 (CDPK-1) from maize seedlingsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Tartu University

Curated by ChEMBL
LigandPNGBDBM50366586(CHEMBL611127)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibitory activity against Protein kinase C beta isoform (PKC) from pig spleen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed