null

SMILES CP(O)(=O)CNC(=O)OCc1ccccc1

InChI Key InChIKey=WJYZLHFBKNWWDZ-UHFFFAOYSA-N

PDB links: 3 PDB IDs contain this monomer as substructures. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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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 = 24968   

TargetUrease subunit alpha/beta/gamma(Bacillus pasteurii)
Wroclaw University of Technology

LigandPNGBDBM24968(({[(benzyloxy)carbonyl]amino}methyl)(methyl)phosph...)copy SMILEScopy InChI
Affinity DataKi:  4.30E+4nM ΔG°:  -6.05kcal/mole IC50: 1.23E+5nMpH: 7.0 T: 2°CAssay Description:Progress curves were obtained by initiation of urease reaction with addition of purified enzyme into assay mixtures containing increasing concentrati...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7T91PubMed
TargetUrease subunit alpha [F36L]/beta/gamma(Proteus vulgaris)
Wroclaw University of Technology

LigandPNGBDBM24968(({[(benzyloxy)carbonyl]amino}methyl)(methyl)phosph...)copy SMILEScopy InChI
Affinity DataKi:  6.50E+4nM ΔG°:  -5.80kcal/mole IC50: 3.19E+5nMpH: 7.0 T: 2°CAssay Description:Progress curves were obtained by initiation of urease reaction with addition of purified enzyme into assay mixtures containing increasing concentrati...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7T91PubMed