BDBM40814 2,5-diphenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one::MLS000037061::SMR000042399::cid_661929

SMILES O=c1cc(nc2nc([nH]n12)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=JTXNHQOMBLVMSD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40814   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40814(2,5-diphenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay