BDBM50192373 9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazole-1,3(2H,6H)-dione::9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL214341

SMILES Cc1c(c2C(=O)NC(=O)c2c2c1[nH]c1ccc(O)cc21)-c1ccccc1

InChI Key InChIKey=VSRJNUJBZJHPRT-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 = 50192373   

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

Curated by ChEMBL
LigandPNGBDBM50192373(9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...)
Affinity DataIC50:  240nMAssay 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
LigandPNGBDBM50192373(9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...)
Affinity DataIC50:  130nMAssay 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
LigandPNGBDBM50192373(9-hydroxy-5-methyl-4-phenylpyrrolo[3,4-c]-carbazol...)
Affinity DataIC50:  130nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed