null

SMILES [O-]C(=O)C1=CS[C@H]2N1C(=O)\C2=C\c1cnc2COCCn12

InChI Key InChIKey=MTRYCRPKNWRHLE-CPWLGJMPSA-M

  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 4 hits for monomerid = 50149468   

TargetBeta-lactamase(Escherichia coli)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50149468(CHEMBL263746 | Sodium; (R)-6-[1-(5,6-dihydro-8H-im...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against Class C (Amp-C) beta-LactamasesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CCTPubMed
TargetMetallo-beta-lactamase type 2(Bacteroides fragilis)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50149468(CHEMBL263746 | Sodium; (R)-6-[1-(5,6-dihydro-8H-im...)copy SMILEScopy InChI
Affinity DataIC50: 66nMAssay Description:In vitro inhibitory activity against Class B (CCRA) beta-LactamasesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CCTPubMed
TargetBeta-lactamase(Enterobacter cloacae)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50149468(CHEMBL263746 | Sodium; (R)-6-[1-(5,6-dihydro-8H-im...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against Class A (Imi-1) beta-LactamasesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CCTPubMed
TargetBeta-lactamase TEM(Escherichia coli)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50149468(CHEMBL263746 | Sodium; (R)-6-[1-(5,6-dihydro-8H-im...)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay Description:In vitro inhibitory activity against Class A (TEM-1) beta-LactamasesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CCTPubMed