null

SMILES CC(=O)N1N=C(CC1c1ccccc1)c1cc2ccccc2oc1=O

InChI Key InChIKey=STFHOSGUWJJTBC-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 = 50327440   

TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Anhui University of Technology

Curated by ChEMBL
LigandPNGBDBM50327440(3-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84C30PubMed
TargetDNA polymerase I, thermostable(Thermus aquaticus)
Anhui University of Technology

Curated by ChEMBL
LigandPNGBDBM50327440(3-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Taq polymeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84C30PubMed