BDBM50368083 CHEMBL3216032::CHEMBL495206

SMILES Cl.Cl.NC(=N)c1cccc(OCCCCOc2cccc(c2)C(N)=N)c1

InChI Key InChIKey=NQRUGGAQLZEIKK-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 = 50368083   

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

Curated by ChEMBL
LigandPNGBDBM50368083(CHEMBL3216032 | CHEMBL495206)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of trypsin by amidase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed