BDBM50191987 6-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapto-1-oxobutan-2-yl)carbamoyl)picolinic acid::CHEMBL386173

SMILES OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(CCS)NC(=O)c1cccc(n1)C(O)=O

InChI Key InChIKey=YQNNQNMYHRQVKT-BZSJEYESSA-N

Data  2 KI

  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 2 hits for monomerid = 50191987   

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

Curated by ChEMBL
LigandPNGBDBM50191987(6-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapt...)
Affinity DataKi:  120nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50191987(6-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapt...)
Affinity DataKi:  120nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed