BDBM50134578 1,2,3,8-tetrahydropyrido[3,2-a]pyrrolo[4,3-c]carbazole-1,3-dione::CHEMBL340685

SMILES O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1cccnc21

InChI Key InChIKey=FYKMNDNSDHDVSF-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 = 50134578   

LigandPNGBDBM50134578(1,2,3,8-tetrahydropyrido[3,2-a]pyrrolo[4,3-c]carba...)
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Cyclin D1-cyclin-dependent kinase 4 by measuring the phosphorylation of RbINGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed