BDBM50460878 CHEMBL4227602

SMILES CC[C@@H](N1C\C(NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O)=N\N(C)C)C(=O)Nc1cccc(c1)-c1cnn(C)c1

InChI Key InChIKey=OYARBOBJSJMNPS-PXDATVDWSA-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 = 50460878   

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

Curated by ChEMBL
LigandPNGBDBM50460878(CHEMBL4227602)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of recombinant human KLK7 using MOCAc-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2 as substrate preincubated for 10 mins followed by s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed