BDBM225354 Chk1_74

SMILES O=C(NO)c1ccc(-c2[nH]nc3c2Cc2cc(CNC4CCC(O)CC4)ccc2-3)cc1

InChI Key InChIKey=ZPAYGQBRTKSYQQ-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 = 225354   

LigandChemical structure of BindingDB Monomer ID 225354BDBM225354(Chk1_74)
Affinity DataKi:  55nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R