BDBM94696 3-(3-phenyl-1H-pyrazol-5-yl)-6-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-(3-phenyl-1H-pyrazol-5-yl)-6-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-(3-phenyl-1H-pyrazol-5-yl)-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000082990::SMR000046928::cid_665709

SMILES c1c(n[nH]c1-c1nnc2sc(nn12)-c1ccccn1)-c1ccccc1

InChI Key InChIKey=FFRMHKPQCBNARL-UHFFFAOYSA-N

Data  1 IC50

  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 = 94696   

TargetADP-ribosylation factor GTPase-activating protein 1(Rattus norvegicus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94696(3-(3-phenyl-1H-pyrazol-5-yl)-6-(2-pyridinyl)-[1,2,...)
Affinity DataIC50: >1.65E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay