BDBM225360 Chk1_101

SMILES OCc1ccc2c(c1)-c1n[nH]c(-c3ccc(-c4ccc(O)cc4)cc3)c1C2

InChI Key InChIKey=BERKODPQGRAHDD-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 = 225360   

LigandChemical structure of BindingDB Monomer ID 225360BDBM225360(Chk1_101)
Affinity DataKi:  4.40nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R