BDBM91857 Chk1_133

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OCC[NH+]1CCCCC1)-c1ccc(cc1)-c1ccc(O)cc1

InChI Key InChIKey=OUIHDYRODZRVIH-UHFFFAOYSA-O

Data  1 KI

  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 = 91857   

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

Curated by ChEMBL
LigandPNGBDBM91857(Chk1_133)
Affinity DataKi:  0.501nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed