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SMILES Nc1ncc(Cc2ccc(OCCCCN3C(=O)c4ccccc4C3=O)cc2)c(N)n1

InChI Key InChIKey=LXOVGKBHKVGVOF-UHFFFAOYSA-N

  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 = 50391238   

TargetRas-related C3 botulinum toxin substrate 1(Homo sapiens (Human))TBA
LigandPNGBDBM50391238(CHEMBL5277596)copy SMILEScopy InChI
Affinity DataEC50:  8.30E+3nMAssay Description:In vitro inhibition of angiotensin I converting enzyme in rabbit lung with hippuryl-histidyl-leucine as substrateMore data for this Ligand-Target Pair
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