BDBM50054421 1,11-dichloro-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione::CHEMBL139517

SMILES Clc1cccc2c1[nH]c1c3[nH]c4c(Cl)cccc4c3c3C(=O)NC(=O)c3c21

InChI Key InChIKey=ZGCSNRKSJLVANE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50054421   

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

Curated by ChEMBL
LigandPNGBDBM50054421(1,11-dichloro-6,7,12,13-tetrahydro-5H-indolo[2,3-a...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Protein Kinase C(PKC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50054421(1,11-dichloro-6,7,12,13-tetrahydro-5H-indolo[2,3-a...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of protein kinase AMore data for this Ligand-Target Pair
In DepthDetails