BDBM50554604 CHEMBL4763383

SMILES [H][C@@]12CCC(C)(C)[C@]3(C[C@]([H])(OC(=O)C[C@H](CO)OC(=O)C1)[C@H](C)[C@@H](CCCCc1cccc4cc(O)ccc14)O3)O2

InChI Key InChIKey=HKRJMFZJHJZRJJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50554604   

TargetProtein kinase C delta type(Mouse)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50554604(CHEMBL4763383)
Affinity DataKi:  0.980nMAssay Description:Displacement of [3H]-PDBu from PKCdelta C1B domain in CD-1 mouse brain cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Mouse)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50554604(CHEMBL4763383)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]-PDBu from PKCalpha C1A domain in CD-1 mouse brain cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed