BDBM50649710 CHEMBL5618532

SMILES COc1ccc(C(=O)n2nc(-c3ccncc3)cc2N)cc1OC

InChI Key

  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 = 50649710   

LigandPNGBDBM50649710(CHEMBL5618532)
Affinity DataKi:  1.04E+5nMAssay 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