null

SMILES Cc1nn2c(ncc(NC(=O)c3ccc(C)cc3)c2=O)s1

InChI Key InChIKey=MLXGFKLTQYTDMA-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 3 hits for monomerid = 41784   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41784(4-methyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadi...)copy SMILEScopy InChI
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z036KJPCBioAssay
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41784(4-methyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadi...)copy SMILEScopy InChI
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58JS6PCBioAssay
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41784(4-methyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadi...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72FVTPCBioAssay