BDBM50213427 CHEMBL82271

SMILES CCCCCCCCCCC#Cc1ccc(s1)[C@@H](O)[C@@H](N)CO

InChI Key InChIKey=XTPFNMMVILYLAB-HKUYNNGSSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50213427   

TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50213427(CHEMBL82271)
Affinity DataIC50:  2.62E+4nMAssay Description:Inhibition of Protein kinase C of rat brain using phosphatidyl serine: di-acyl glycerol (2:1)More data for this Ligand-Target Pair
In DepthDetails
TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50213427(CHEMBL82271)
Affinity DataIC50:  2.13E+4nMAssay Description:Inhibition of Protein kinase C isolated from rat brainMore data for this Ligand-Target Pair
In DepthDetails
TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50213427(CHEMBL82271)
Affinity DataIC50:  2.13E+4nMAssay Description:Inhibition of Protein kinase C isolated from rat brainMore data for this Ligand-Target Pair
In DepthDetails
TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50213427(CHEMBL82271)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibitory concentration required against Protein kinase C (isolated from rat brain) in PKC assay performed with 4 ug phosphatidyl serine:diacylglyce...More data for this Ligand-Target Pair
In DepthDetails