BDBM225369 Chk1_118

SMILES COc1cc(-c2ccc(-c3[nH]nc4c3Cc3cc(C(=O)NC5CCC(O)CC5)ccc3-4)cc2)ccc1O

InChI Key InChIKey=OMLHOHRIXHKTTN-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 = 225369   

LigandChemical structure of BindingDB Monomer ID 225369BDBM225369(Chk1_118)
Affinity DataKi:  18.7nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R