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BDBM50338958 4-Dodecyl-N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide::CHEMBL1685057::US9320734, 128
SMILES: CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)Nc1nnc(CO)s1
InChI Key: InChIKey=YIICEUXQMJCYGK-UHFFFAOYSA-N
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase [1-123] (Human) | BDBM50338958![]() (4-Dodecyl-N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | 4.29E+5 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| RAC-alpha serine/threonine-protein kinase (Mouse) | BDBM50338958![]() (4-Dodecyl-N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-...) | GoogleScholar | UniChem | 7.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||