BDBM50408790 CHEMBL328875

SMILES NCc1ccc(cc1)C(O)=O

InChI Key InChIKey=QCTBMLYLENLHLA-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408790   

TargetSerine protease 1(Homo sapiens (Human))
Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50408790(CHEMBL328875)
Affinity DataKi:  5.00E+8nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed