Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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N607193-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 | |
N607193-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,000.90 |
Synonyms | GTPL12453 | 4-Nitrophenyl beta -D-mannopyranoside | 4-Nitrophenyl beta-D-mannopyranoside | AKOS015897098 | (4-nitrophenyl) D-manno-hexopyranoside | DTXSID001298822 | p-nitrophenyl-beta-d-mannoside | MBE | 4-Nitrophenyl-beta-D-mannopyranoside | 4-nitrophen |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of TAS2R16 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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INCHI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12-/m1/s1 |
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InChi Key | IFBHRQDFSNCLOZ-LDMBFOFVSA-N |
Canonical SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O |
Isomeric SMILES | C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
PubChem CID | 161880 |
PubChem CID | 161880 |
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ChEMBL Ligand | CHEMBL4462691 |
RCSB PDB Ligand | MBE |
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