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BDBM26728 N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide::benzothiazole analogue, 16a
SMILES: O=C(Nc1ccc(cc1)-c1nc2ccccc2s1)C1CCN(CC1)S(=O)(=O)c1cccs1
InChI Key: InChIKey=AXEYTFGWEFGVSD-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Fatty-acid amide hydrolase 1 [30-579] (Rat) | BDBM26728![]() (N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(thiophene-2...) | GoogleScholar | UniChem | n/a | n/a | 15 | n/a | n/a | n/a | n/a | 8.0 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||