BDBM50452103 CHEMBL4215794

SMILES Cl.COc1ccc(Cl)cc1C[C@@H]1CN\C(CN(CC(=O)Nc2ccc(cc2)C(O)=O)C1=O)=N/N(C)C

InChI Key InChIKey=AYAHGXWHPQSXTJ-UNTBIKODSA-N

Data  1 IC50

  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 = 50452103   

TargetKallikrein-7(Homo sapiens (Human))
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50452103(CHEMBL4215794)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of thermolysin activated recombinant human C-terminal 10-His tagged KLK7 preincubated for 10 mins followed by MOCAc-Arg-Pro-Lys-Pro-Val-Gl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed