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) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
S611168-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S611168-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Specifications & Purity | Moligand™ |
---|---|
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Carboxypeptidase A1 (pancreatic) |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
IUPAC Name | (2S)-2-(phenylmethyl)-3-sulfanylpropanoic acid |
---|---|
INCHI | InChI=1S/C10H12O2S/c11-10(12)9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12)/t9-/m1/s1 |
InChi Key | ZUEBVBPVXLQMQR-SECBINFHSA-N |
Canonical SMILES | SC[C@H](C(=O)O)Cc1ccccc1 |
Isomeric SMILES | C1=CC=C(C=C1)C[C@H](CS)C(=O)O |
PubChem CID | 5287850 |
ChEMBL Ligand | CHEMBL90403 |
---|---|
PubChem CID | 5287850 |
RCSB PDB Ligand | BTP |
Enter Lot Number to search for COA: