BDBM50245548 4-(2-Chlorophenyl)-9-hydroxy-6-(3-methoxypropyl)-pyrrolo[3,4-c]carbazole-1,3(2H,6H )-dione::4-(2-chlorophenyl)-9-hydroxy-6-(3-methoxypropyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL488054

SMILES COCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl

InChI Key InChIKey=MXVRLIJSNHJYSJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50245548   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50245548(4-(2-Chlorophenyl)-9-hydroxy-6-(3-methoxypropyl)-p...)
Affinity DataIC50:  180nMAssay Description:Inhibition of Chk1 kinase assessed as GST-Cdc25 phosphorylation by Western blot determinationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50245548(4-(2-Chlorophenyl)-9-hydroxy-6-(3-methoxypropyl)-p...)
Affinity DataIC50:  27nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50245548(4-(2-Chlorophenyl)-9-hydroxy-6-(3-methoxypropyl)-p...)
Affinity DataIC50:  27nMAssay Description:Inhibition of human Wee1 assessed as polyornithine-tyrosine copolymer phosphorylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed