BDBM225376 Chk1_145

SMILES COc1cc2c(cc1OC)-c1n[nH]c(-c3ccc(C#N)nc3)c1C2

InChI Key InChIKey=KIRCZKKYIGQKGG-UHFFFAOYSA-N

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 = 225376   

LigandChemical structure of BindingDB Monomer ID 225376BDBM225376(Chk1_145)
Affinity DataKi:  0.810nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R