BDBM50583450 CHEMBL5077796

SMILES CCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=QJZUXIPDHISQFZ-FKBYEOEOSA-N

Data  3 KI

PDB links: 2 PDB IDs match this monomer.

  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 3 hits for monomerid = 50583450   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50583450(CHEMBL5077796)
Affinity DataKi:  35nMAssay Description:Inhibition of recombinant human ACE C-domain expressed in CHO cells using Cbz-Phe-His-Leu as substrate preincubated for 15 mins followed by substrate...More data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50583450(CHEMBL5077796)
Affinity DataKi:  120nMAssay Description:Inhibition of recombinant human ACE N-domain expressed in CHO cells using Cbz-Phe-His-Leu as substrate preincubated for 15 mins followed by substrate...More data for this Ligand-Target Pair
TargetNeprilysin(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50583450(CHEMBL5077796)
Affinity DataKi:  600nMAssay Description:Inhibition of hGH-8His-NEP expressed in CHO cells preincubated for 15 mins followed by MCA-RPPGFDAFK-(Dnp)-OH peptide substrate addition by fluoresce...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed