BDBM50113835 4-Fluoro-benzylamine::4-fluorobenzylamine::CHEMBL12392::Integrase inhibitor, R1{2}

SMILES NCc1ccc(F)cc1

InChI Key InChIKey=IIFVWLUQBAIPMJ-UHFFFAOYSA-N

Data  1 KI  3 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113835   

TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113835(4-Fluoro-benzylamine | 4-fluorobenzylamine | CHEMB...)
Affinity DataKd:  4.27E+5nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed