BDBM50251201 6,11-Dihydro-5H-2,5,11-triaza-benzo[a]trindene-1,3,4-trione::CHEMBL464684

SMILES O=C1NCc2c1c1C(=O)NC(=O)c1c1[nH]c3ccccc3c21

InChI Key InChIKey=NRIDBTXFHJLRKK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50251201   

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

Curated by ChEMBL
LigandPNGBDBM50251201(6,11-Dihydro-5H-2,5,11-triaza-benzo[a]trindene-1,3...)
Affinity DataIC50:  370nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed