BDBM50236805 4,5-dihydro-11H-2,5,11-triaza-benzo[a]trindene-1,3,6-trione::CHEMBL406938

SMILES O=C1NCc2c3C(=O)NC(=O)c3c3[nH]c4ccccc4c3c12

InChI Key InChIKey=DKANZKYEJPNKFZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50236805   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50236805(4,5-dihydro-11H-2,5,11-triaza-benzo[a]trindene-1,3...)
Affinity DataIC50:  51nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50236805(4,5-dihydro-11H-2,5,11-triaza-benzo[a]trindene-1,3...)
Affinity DataIC50:  50nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed