BDBM50292348 CHEMBL501262::bryostatin 10

SMILES COC(=O)\C=C1\C[C@H]2C[C@]3(O)O[C@@H](C[C@H](OC(=O)C(C)(C)C)C3(C)C)C[C@@H](O)CC(=O)O[C@H](C[C@@H]3C\C(C[C@@](O)(O3)C(C)(C)\C=C\[C@@H](C1)O2)=C/C(=O)OC)[C@@H](C)O

InChI Key InChIKey=AVJAOOKIOFJJOC-VADSYKNVSA-N

Data  1 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 1 hit for monomerid = 50292348   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Arizona State University

Curated by ChEMBL
LigandPNGBDBM50292348(CHEMBL501262 | bryostatin 10)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]PDBu form PKCalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed