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BDBM10803 3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-5-ol hydrochloride::Aminoindan deriv. 40u
SMILES: CN(CC#C)C1CCc2ccc(O)cc12
InChI Key: InChIKey=AXIKLEVFYDZYKE-UHFFFAOYSA-N
Data: 2 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] A (Rat) | BDBM10803![]() (3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-ind...) | GoogleScholar | UniChem | n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Amine oxidase [flavin-containing] B (Rat) | BDBM10803![]() (3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-ind...) | GoogleScholar | UniChem | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||