BDBM50232230 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morpholinopropoxy)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione::CHEMBL272351

SMILES Cn1c2cc(OCCCN3CCOCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl

InChI Key InChIKey=BCVLVGSGZQVOKG-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 = 50232230   

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

Curated by ChEMBL
LigandPNGBDBM50232230(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)
Affinity DataIC50:  374nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50232230(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50232230(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed