BDBM50054433 6-(2-Hydroxyethyl)6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a] pyrrolo[3,4-c]-carbazole::CHEMBL435422

SMILES OCCN1C(=O)c2c(C1=O)c1c3ccccc3[nH]c1c1[nH]c3ccccc3c21

InChI Key InChIKey=MYJDPVWCWAHPTP-UHFFFAOYSA-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 = 50054433   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50054433(6-(2-Hydroxyethyl)6,7,12,13-tetrahydro-5,7-dioxoin...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Protein Kinase C(PKC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed