BDBM50192405 2-amino-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::2-amino-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione::CHEMBL212933

SMILES NN1C(=O)c2c(C1=O)c1c(cc2-c2ccccc2)[nH]c2ccc(O)cc12

InChI Key InChIKey=LHVHZMHTSVKYGK-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 = 50192405   

TargetWee1-like protein kinase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192405(2-amino-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192405(2-amino-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-...)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192405(2-amino-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed