BDBM50224913 (Z)-7-chloro-3-oxo-8-(2-oxo-oxazolidin-3-yl)-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(21),5,7,9,13,17,19-heptaene-18-carbonitrile::CHEMBL250375

SMILES Clc1cc2NC(=O)Nc3cnc(C#N)c(OC\C=C/COc2cc1N1CCOC1=O)n3

InChI Key InChIKey=PJOPCEQAEVVOJK-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 = 50224913   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50224913((Z)-7-chloro-3-oxo-8-(2-oxo-oxazolidin-3-yl)-11,16...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed