null

SMILES NC(=O)[C@@H](Cc1ccccc1)NC(=O)C(CCS)NC(=O)c1cc(O)cc(c1)C(O)=O

InChI Key InChIKey=AZKMWSZOGOJTPW-ZYMOGRSISA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50191983   

TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed