BDBM50023133 CHEMBL3298942

SMILES [O-]C(=O)C(F)(F)F.CSCC[C@H]([NH3+])CS

InChI Key InChIKey=LAWYJLWHLHONTG-JEDNCBNOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023133   

TargetAminopeptidase N(Homo sapiens (Human))
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50023133(CHEMBL3298942)
Affinity DataKi:  11nMAssay Description:Inhibition of recombinant human Aminopeptidase N using L-Ala-beta-NA as substrate preincubated for 30 mins followed by substrate addition measured af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Homo sapiens (Human))
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50023133(CHEMBL3298942)
Affinity DataKi:  11nMAssay Description:Inhibition of human recombinant APN using L-Ala-beta-NA as substrate after 30 mins by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed