null

SMILES Cc1cc2n[nH]c(=O)n2c2cc(ccc12)-c1ccco1

InChI Key InChIKey=PZXXJIFQPOXWJV-UHFFFAOYSA-N

  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 = 50325147   

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

Curated by ChEMBL
LigandPNGBDBM50325147(8-(furan-2-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quin...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of His6-CHK1 expressed in baculovirus infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3SJZPubMed