Found 4 hits for monomerid = 92278 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC)
(Aquifex aeolicus) | BDBM92278
(CS271)Show SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)/t8-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 443 | n/a | n/a | n/a | 7.0 | 25 |
CSAR
| Assay Description OctetRed |
CSAR 1: (2012)
|
More data for this Ligand-Target Pair | |
UDP-3-O-acyl-GlcNAc deacetylase (LpxC)
(Pseudomonas aeruginosa) | BDBM92278
(CS271)Show SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)/t8-/m1/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| D3R
| n/a | n/a | n/a | 1.03E+3 | n/a | n/a | n/a | n/a | n/a |
D3R
| Assay Description Thermofluor_Method1 |
D3R 224: (2015)
BindingDB Entry DOI: 10.7270/Q2HM57BR |
More data for this Ligand-Target Pair | |
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC)
(Aquifex aeolicus) | BDBM92278
(CS271)Show SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)/t8-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 3.96E+3 | n/a | n/a | n/a | 7.0 | 25 |
CSAR
| Assay Description ITC |
CSAR 1: (2012)
|
More data for this Ligand-Target Pair | |
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC)
(Aquifex aeolicus) | BDBM92278
(CS271)Show SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(F)c(c1)C(F)(F)F |c:7| Show InChI InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)/t8-/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 1.03E+3 | n/a | n/a | n/a | 7.0 | 25 |
CSAR
| Assay Description Thermofluor |
CSAR 1: (2012)
|
More data for this Ligand-Target Pair | |