BDBM54941 3-(butylamino)-6-(4-chlorobenzyl)-2H-1,2,4-triazin-5-one::3-(butylamino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one::MLS001215795::SMR000544748::cid_8030844

SMILES CCCCNc1nnc(Cc2ccc(Cl)cc2)c(=O)[nH]1

InChI Key InChIKey=QJCGSTGSNFLRIL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 54941   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54941(3-(butylamino)-6-(4-chlorobenzyl)-2H-1,2,4-triazin...)
Affinity DataIC50:  2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54941(3-(butylamino)-6-(4-chlorobenzyl)-2H-1,2,4-triazin...)
Affinity DataIC50:  1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay