BDBM50398197 CHEMBL1738933

SMILES CC(C)(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)NC1Cc2ccccc2C1)OC)O)O)O

InChI Key InChIKey=XTHOIFAGDPGJPZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398197   

TargetMethionine aminopeptidase 1(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50398197(CHEMBL1738933)
Affinity DataIC50: 5.58E+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)