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BDBM50191459 4-[4-(benzyloxy)phenyl]-5-[(5-nitro-1,3-thiazol-2-yl)thio]-2,4-dihydro-3H-1,2,4-triazol-3-one::CHEMBL209391
SMILES: [O-][N+](=O)c1cnc(Sc2n[n-]c(=[OH+])n2-c2ccc(OCc3ccccc3)cc2)s1
InChI Key: InChIKey=OWFFATZZLMFXGR-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) | BDBM50191459![]() (4-[4-(benzyloxy)phenyl]-5-[(5-nitro-1,3-thiazol-2-...) | GoogleScholar | UniChem | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||