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BDBM50326654 2-(2-cyclohexylidenehydrazinyl)-4-(2,4-dichlorophenyl)thiazole::CHEMBL1254763
SMILES: Clc1ccc(-c2csc(-[#7]\[#7]=[#6]-3/[#6]-[#6]-[#6]-[#6]-[#6]-3)n2)c(Cl)c1
InChI Key: InChIKey=ILHLFENEWBHARN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] B (Human) | BDBM50326654![]() (2-(2-cyclohexylidenehydrazinyl)-4-(2,4-dichlorophe...) | GoogleScholar | UniChem | n/a | n/a | 202 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||