BDBM50224558 CHEMBL3216383

SMILES COC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)CC(O)CC(CC(C)C)NC(=O)[C@@H](N)Cc1c[nH]cn1)C(C)C

InChI Key InChIKey=HLLVGQRVFKYVAZ-UHFFFAOYSA-N

Data  2 KI

  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 = 50224558   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50224558(CHEMBL3216383)
Affinity DataKi:  7.40E+5nMAssay Description:Inhibitory activity against human amniotic renin (competitive inhibition)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50224558(CHEMBL3216383)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibitory activity against hog kidney renin (Non-competitive inhibition)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed