BDBM50226611 (S)-2-(2-aminoethylamino)-3-(1-(3-hydroxypropyl)-1H-imidazol-4-yl)propanoic acid::CHEMBL413468

SMILES NCCN[C@@H](Cc1cn(CCCO)cn1)C(O)=O

InChI Key InChIKey=RCYDGVHMVIQVSF-JTQLQIEISA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226611   

TargetCarboxypeptidase B2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226611((S)-2-(2-aminoethylamino)-3-(1-(3-hydroxypropyl)-1...)
Affinity DataKi:  111nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed