BDBM50220073 4-hydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione::CHEMBL388434

SMILES Oc1cccc2c3[nH]c4ccccc4c3c3C(=O)NC(=O)c3c12

InChI Key InChIKey=LZLABXPSAGHOTR-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 = 50220073   

TargetSerine/threonine-protein kinase Chk1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50220073(4-hydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H...)
Affinity DataIC50:  904nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed