null

SMILES NCCN[C@@H](Cc1cnc[nH]1)C(O)=O

InChI Key InChIKey=HRGIXOAUBWGTCB-ZETCQYMHSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226600   

TargetCarboxypeptidase B2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50226600((2S)-2-[(2-aminoethyl)amino]-3-(1H-imidazol-4-yl)p...)copy SMILEScopy InChI
Affinity DataKi:  344nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153CGPubMed
TargetCarboxypeptidase N catalytic chain(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50226600((2S)-2-[(2-aminoethyl)amino]-3-(1H-imidazol-4-yl)p...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human plasma carboxypeptidase NMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153CGPubMed