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BDBM10802 1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-ol::Aminoindan deriv. 39w
SMILES: Oc1cccc2C(CCc12)NCC#C
InChI Key: InChIKey=MQJZMFWAGYASSM-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) | BDBM10802![]() (1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-ol ...) | GoogleScholar | UniChem | n/a | n/a | 900 | 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) | BDBM10802![]() (1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-ol ...) | GoogleScholar | UniChem | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||