BDBM50649720 CHEMBL5619800

SMILES COc1ccc(-c2cc(N)n(C(=O)c3ccc4oc(C)nc4c3)n2)cn1

InChI Key

  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 = 50649720   

LigandPNGBDBM50649720(CHEMBL5619800)
Affinity DataKi:  9.85E+4nMAssay Description:Inhibition of recombinant human semen PSA using Mu-HSSKLQAMC as substrate preincubated for 15 mins followed by substrate addition by fluorescence bas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed