BDBM50439352 CHEMBL2420383

SMILES [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-c1ccc(-[#7])c(-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-c2ccccc2)c1

InChI Key InChIKey=XAZFNSQCGDCHCA-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 = 50439352   

TargetLeucyl-cystinyl aminopeptidase(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50439352(CHEMBL2420383)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of human recombinant IRAP expressed in HeLa cells assessed as L-Leucine-7-amido-4-methyl coumarin hydrolysis to 7-amido-4-methyl coumarin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed