BDBM40894 4-ethyl-3-[2-(2-methyl-1-imidazolyl)ethyl]-1H-1,2,4-triazole-5-thione::4-ethyl-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione::4-ethyl-5-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione::MLS000088698::SMR000072715::cid_752838

SMILES CCn1c(CCn2ccnc2C)n[nH]c1=S

InChI Key InChIKey=VKCHQHGHBGSFBS-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 = 40894   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40894(4-ethyl-3-[2-(2-methyl-1-imidazolyl)ethyl]-1H-1,2,...)
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