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BDBM50246265 7-Acetonyloxy-3,4-cyclohexene-8-methylcoumarin::CHEMBL488073
SMILES: CC(=O)COc1ccc2c3CCCCc3c(=O)oc2c1C
InChI Key: InChIKey=FPBPSCOEWNGWAT-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 (Human) | BDBM50246265![]() (7-Acetonyloxy-3,4-cyclohexene-8-methylcoumarin | C...) | GoogleScholar | UniChem | n/a | n/a | 3.78 | 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 (Human) | BDBM50246265![]() (7-Acetonyloxy-3,4-cyclohexene-8-methylcoumarin | C...) | GoogleScholar | UniChem | n/a | n/a | 1.73E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||