BDBM50348858 CHEMBL1807690

SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](-[#8])=O

InChI Key InChIKey=ICRHGPYYXMWHIE-GUBZILKMSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348858   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50348858(CHEMBL1807690)
Affinity DataIC50:  2.48E+5nMAssay Description:Inhibition of rabbit lung ACE preincubated for 5 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed