BDBM50192380 9-hydroxy-4-(2-methylphenyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::9-hydroxy-4-o-tolylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL384829

SMILES Cc1ccccc1-c1cc2[nH]c3ccc(O)cc3c2c2C(=O)NC(=O)c12

InChI Key InChIKey=ZAPMEPOQUZJTEJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50192380   

TargetSerine/threonine-protein kinase Chk1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192380(9-hydroxy-4-(2-methylphenyl)pyrrolo[3,4-c]carbazol...)
Affinity DataIC50:  300nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50192380(9-hydroxy-4-(2-methylphenyl)pyrrolo[3,4-c]carbazol...)
Affinity DataIC50:  150nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50192380(9-hydroxy-4-(2-methylphenyl)pyrrolo[3,4-c]carbazol...)
Affinity DataIC50:  150nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed