BDBM50192345 9-hydroxy-4-(3-pyrrolidinyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::9-hydroxy-4-(pyrrolidin-3-yl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL377204

SMILES Oc1ccc2[nH]c3cc(C4CCNC4)c4C(=O)NC(=O)c4c3c2c1

InChI Key InChIKey=DTBZUQVSRVXTRS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192345   

TargetWee1-like protein kinase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192345(9-hydroxy-4-(3-pyrrolidinyl)pyrrolo[3,4-c]carbazol...)
Affinity DataIC50: 1.30E+4nMAssay 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
TargetSerine/threonine-protein kinase Chk1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192345(9-hydroxy-4-(3-pyrrolidinyl)pyrrolo[3,4-c]carbazol...)
Affinity DataIC50: 2.40E+4nMAssay 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