BDBM50348863 CHEMBL1807680

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

InChI Key InChIKey=CWLPKENSERUXRV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348863   

TargetAngiotensin-converting enzyme(Rabbit)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50348863(CHEMBL1807680)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of rabbit lung ACE preincubated for 5 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed