Found 4 hits for monomerid = 92259 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) | BDBM92259
![PNG](/data/jpeg/tenK9/BindingDB_92259.png) (CS249)Show InChI InChI=1S/C16H17N3O3/c17-10-14(16(21)19-22)18-15(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)/t14-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 732 | 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)
(Pseudomonas aeruginosa) | BDBM92259
![PNG](/data/jpeg/tenK9/BindingDB_92259.png) (CS249)Show InChI InChI=1S/C16H17N3O3/c17-10-14(16(21)19-22)18-15(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)/t14-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| D3R
| n/a | n/a | n/a | 393 | 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) | BDBM92259
![PNG](/data/jpeg/tenK9/BindingDB_92259.png) (CS249)Show InChI InChI=1S/C16H17N3O3/c17-10-14(16(21)19-22)18-15(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)/t14-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 393 | n/a | n/a | n/a | 7.0 | 25 |
CSAR
| Assay Description Thermofluor |
CSAR 1: (2012)
|
More data for this Ligand-Target Pair | |
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC)
(Aquifex aeolicus) | BDBM92259
![PNG](/data/jpeg/tenK9/BindingDB_92259.png) (CS249)Show InChI InChI=1S/C16H17N3O3/c17-10-14(16(21)19-22)18-15(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,22H,10,17H2,(H,18,20)(H,19,21)/t14-/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | n/a | 145 | n/a | n/a | n/a | 7.0 | 25 |
CSAR
| Assay Description OctetRed |
CSAR 1: (2012)
|
More data for this Ligand-Target Pair | |