BDBM50457469 CHEMBL4213478

SMILES CC(C)CC(N)B1OC(C)(C)C(C)(C)O1

InChI Key InChIKey=DGBIXWGLQXUYLP-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50457469   

TargetCytosol aminopeptidase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457469(CHEMBL4213478)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of LAP (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457469(CHEMBL4213478)
Affinity DataIC50:  25nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed