BDBM50192407 9-hydroxy-4-methyl-5-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::9-hydroxy-4-methyl-5-phenylpyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione::CHEMBL211157

SMILES Cc1c2C(=O)NC(=O)c2c2c([nH]c3ccc(O)cc23)c1-c1ccccc1

InChI Key InChIKey=QFXILJOVJDUVDE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50192407   

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

Curated by ChEMBL
LigandPNGBDBM50192407(9-hydroxy-4-methyl-5-phenylpyrrolo[3,4-c]carbazole...)
Affinity DataIC50:  32nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50192407(9-hydroxy-4-methyl-5-phenylpyrrolo[3,4-c]carbazole...)
Affinity DataIC50:  9.70E+3nMAssay 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
LigandPNGBDBM50192407(9-hydroxy-4-methyl-5-phenylpyrrolo[3,4-c]carbazole...)
Affinity DataIC50:  9.70E+3nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed