BDBM50615578 CHEMBL5284949

SMILES [H][C@]12C[C@H]([C@@H](OC)[C@](C)(C1)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13)N(C)c1ncc(o1)-c1ccccc1

InChI Key InChIKey=XUCCVAFAESJPGA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615578   

TargetProtein kinase C beta type(Human)
Linyi University

Curated by ChEMBL
LigandPNGBDBM50615578(CHEMBL5284949)
Affinity DataIC50: 500nMAssay Description:Inhibition of PKCB (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed