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BDBM75680 2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(5-chloro-2-methylphenyl)-2-oxoacetamide::MLS001146519::N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloranyl-2-methyl-phenyl)ethanediamide::N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloro-2-methylphenyl)oxamide::N-(5-chloro-2-methyl-phenyl)-N'-(piperonylideneamino)oxamide::SMR000672618::cid_24818253
SMILES: Cc1ccc(Cl)cc1NC(=O)C(=O)NN=Cc1ccc2OCOc2c1
InChI Key: InChIKey=AODYQCBFWHSAHA-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Intestinal-type alkaline phosphatase (Human) | BDBM75680![]() (MLS001146519 | 2-[2-(1,3-benzodioxol-5-ylmethylene...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.96E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||