BDBM50285797 (R)-2-Acetylamino-N-((1S,2R,3S)-1-biphenyl-3-ylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-methylsulfanyl-propionamide::CHEMBL314980

SMILES CSC[C@H](NC(C)=O)C(=O)N[C@@H](Cc1cccc(c1)-c1ccccc1)[C@@H](O)[C@@H](O)CC(C)C

InChI Key InChIKey=TVECITLFQKJFNC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50285797   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285797((R)-2-Acetylamino-N-((1S,2R,3S)-1-biphenyl-3-ylmet...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285797((R)-2-Acetylamino-N-((1S,2R,3S)-1-biphenyl-3-ylmet...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human recombinant renin in bufferMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed