BDBM50368090 CHEMBL1204160

SMILES NC(=N)c1ccc(NCCNc2ccc(cc2N)C(N)=N)c(N)c1

InChI Key InChIKey=LQPHSHHYSWTSII-UHFFFAOYSA-N

Data  1 KI

  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 = 50368090   

TargetSerine protease 1(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50368090(CHEMBL1204160)
Affinity DataKi:  1.27E+4nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed