BDBM50267608 (4S,E)-4-(3-(3,4-Dimethoxyphenyl)acrylamido)-5-(3-(4-fluorophenyl)-1-methoxy-1-oxopropan-2-ylamino)-5-oxopentanoic acid::CHEMBL523446

SMILES COC(=O)C(Cc1ccc(F)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)\C=C\c1ccc(OC)c(OC)c1

InChI Key InChIKey=RXEANXJETHDITQ-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 = 50267608   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267608((4S,E)-4-(3-(3,4-Dimethoxyphenyl)acrylamido)-5-(3-...)
Affinity DataIC50: 4.37E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267608((4S,E)-4-(3-(3,4-Dimethoxyphenyl)acrylamido)-5-(3-...)
Affinity DataIC50: 7.65E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed