null

SMILES COc1cc(ccc1[N+]([O-])=O)-c1ccc2c(Nc3ccc(NC(=O)c4cn[nH]c4)cc3NC2=O)c1

InChI Key InChIKey=FDAUPIBSQZRSSF-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 2 hits for monomerid = 91837   

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

LigandPNGBDBM91837(Chk1_110)copy SMILEScopy InChI
Affinity DataKi:  5.48nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WS8S4ZPubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
CSAR

LigandPNGBDBM91837(Chk1_110)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In DepthDetails PubMed