BDBM50398199 CHEMBL1738934

SMILES CC(C)(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)NCC(=O)N)OC)O)O)O

InChI Key InChIKey=AVLHKXXFCITIMH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50398199   

TargetMethionine aminopeptidase 1(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50398199(CHEMBL1738934)
Affinity DataIC50: 3.59E+3nMAssay Description:Inhibition of Mn(II) form of human methionine aminopeptidase1 expressed in Escherichia coli at 100 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)