BDBM50229922 CHEMBL98968

SMILES [H][C@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCCC

InChI Key InChIKey=YBPVSWMWFFMQSQ-CGAIIQECSA-N

Data  1 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 1 hit for monomerid = 50229922   

TargetProtein kinase C alpha/beta/gamma type(Rattus norvegicus (Rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50229922(CHEMBL98968)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of [3H]-phorbol dibutyrate binding to Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed