BDBM50147349 (R)-3-(S)-Amino-2-hydroxy-5-phenyl-pentanoic acid {4-[3-((E)-3,4,5-trimethoxy-phenyl)-acryloylamino]-phenyl}-amide::CHEMBL110292

SMILES COc1cc(\C=C\C(=O)Nc2ccc(NC(=O)[C@@H](O)[C@H](N)CCc3ccccc3)cc2)cc(OC)c1OC

InChI Key InChIKey=FLYMRXATNUIQFF-NQTJHPBVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50147349   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Northwest University

Curated by ChEMBL
LigandPNGBDBM50147349((R)-3-(S)-Amino-2-hydroxy-5-phenyl-pentanoic acid ...)
Affinity DataIC50:  67nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Northwest University

Curated by ChEMBL
LigandPNGBDBM50147349((R)-3-(S)-Amino-2-hydroxy-5-phenyl-pentanoic acid ...)
Affinity DataIC50:  67nMAssay Description:In vitro inhibition of human recombinant Methionine aminopeptidase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed