BDBM609 US8507714, 4::penicillin deriv. 23

SMILES O=C1CN(C(=O)\C(CN1)=C\c1ccccc1)S(=O)(=O)c1ccc(cc1)C#N

InChI Key InChIKey=HVAMMNCPYFMNKZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 609   

TargetChymase(Human)
Daiichi Sankyo

US Patent
LigandPNGBDBM609(penicillin deriv. 23 | US8507714, 4)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity of the compounds for recombinant human chymase was measured by method of Pasztor et al. (Pasztor et al., Acta Biol. Hung. 42:285-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2013
Entry Details
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