BDBM91859 Chk1_136

SMILES COc1cc2NC(=O)c3ccc(cc3Nc2cc1OCc1ccncc1)-c1ccc(c(OC)c1)[N+]([O-])=O

InChI Key InChIKey=WEMZQAXRSYMMKL-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 EC50

  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 = 91859   

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

Curated by ChEMBL
LigandPNGBDBM91859(Chk1_136)
Affinity DataEC50:  50nMAssay Description:Inhibition of human Chk1 in H1299 cells assessed as blockade of Cdc25A degradationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed