BDBM50298111 3-(4-Hydroxy-phenyl)-2-[3-phenyl-2-(4,4,4-trifluoro-3-mercapto-butyrylamino)-propionylamino]-propionic acid::CHEMBL560409

SMILES OC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccccc1)NC(=O)CC(S)C(F)(F)F

InChI Key InChIKey=UZSANIKXISYLDQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50298111   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Dipartimento Di Chimica

Curated by ChEMBL
LigandPNGBDBM50298111(3-(4-Hydroxy-phenyl)-2-[3-phenyl-2-(4,4,4-trifluor...)
Affinity DataIC50:  280nMAssay Description:Inhibition of human recombinant ACE by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-converting enzyme 1(Homo sapiens (Human))
Dipartimento Di Chimica

Curated by ChEMBL
LigandPNGBDBM50298111(3-(4-Hydroxy-phenyl)-2-[3-phenyl-2-(4,4,4-trifluor...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant ECE1 by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin [1-24](Sus scrofa)
Dipartimento Di Chimica

Curated by ChEMBL
LigandPNGBDBM50298111(3-(4-Hydroxy-phenyl)-2-[3-phenyl-2-(4,4,4-trifluor...)
Affinity DataIC50:  430nMAssay Description:Inhibition of pig kidney NEP by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed