BDBM50379557 CHEMBL2012853

SMILES CN(C)CCNC(=O)c1cc2n[nH]c(=O)n2c2cc(ccc12)-c1csc(CN2CCN(C)CC2)c1

InChI Key InChIKey=FRVQLJMGNAVROK-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 = 50379557   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50379557(CHEMBL2012853)
Affinity DataIC50:  20nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed