BDBM50614461 CHEMBL5265902

SMILES OC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2cccc3C[C@H](N(c23)C1=O)C(O)=O

InChI Key InChIKey=NQCYSYHTHBKDTL-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 = 50614461   

TargetAngiotensin-converting enzyme(Rabbit)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50614461(CHEMBL5265902)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of rabbit lung angiotensin-converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed