BDBM50491404 CHEMBL2381166

SMILES [H][C@@]12CCC(C)(C)[C@]3(C[C@@]([H])(C[C@@H](CCCCc4cc(O)ccc4I)O3)OC(=O)C[C@H](CO)OC(=O)C1)O2

InChI Key InChIKey=ZAYHCVRWWOVPAS-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491404   

TargetProtein kinase C delta type(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50491404(CHEMBL2381166)
Affinity DataKi:  4.60nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1B domain peptide (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50491404(CHEMBL2381166)
Affinity DataKi:  110nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1A domain peptide (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed