BDBM50367879 LISINOPRIL

SMILES NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=RLAWWYSOJDYHDC-BZSNNMDCSA-N

Data  2 KI  17 IC50

PDB links: 4 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 2 hits for monomerid = 50367879   

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

Curated by ChEMBL
LigandPNGBDBM50367879(LISINOPRIL)
Affinity DataKi:  1.20nMAssay 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
LigandPNGBDBM50367879(LISINOPRIL)
Affinity DataKi:  4.80nMAssay 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