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BDBM77114 Benzo[1,3]dioxol-5-ylmethyl-(2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-amine::MLS000122194::N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine::N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine::SMR000119553::cid_3205758::piperonyl-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine
SMILES: Cc1ccc(cc1)-c1nc2ccccn2c1NCc1ccc2OCOc2c1
InChI Key: InChIKey=FSHZBBIWLWCYKY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Voltage-dependent T-type calcium channel subunit alpha-1H (Human) | BDBM77114![]() (N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)i...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.28E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||