null

SMILES OC(=O)[C@@H]1CC2(CN1C(=O)CP(O)(=O)CCCCc1ccccc1)SCCS2

InChI Key InChIKey=SCLVAMUVMTZGEU-INIZCTEOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406957   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50406957(CHEMBL277270)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z320V9PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50406957(CHEMBL277270)copy SMILEScopy InChI
Affinity DataIC50: 12.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed