null

SMILES ONC(=O)c1ccc(cc1)-c1[nH]nc-2c1Cc1cc(CNC3CCC(O)CC3)ccc-21

InChI Key InChIKey=ZPAYGQBRTKSYQQ-UHFFFAOYSA-N

  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   

TargetSerine/threonine-protein kinase Chk1 [2-280](Homo sapiens (Human))
D3R

LigandPNGBDBM225354(Chk1_74)copy SMILEScopy InChI
Affinity DataKi:  55nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S4ZPubMed