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BDBM10451 Bivalent 4-Aminoquinoline 9e::N-[6-(quinolin-4-ylamino)hexyl]quinolin-4-amine dihydrochloride
SMILES: C(CCCNc1ccnc2ccccc12)CCNc1ccnc2ccccc12
InChI Key: InChIKey=OYXLOBNKXFANLF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Acetylcholinesterase (Rat) | BDBM10451![]() (N-[6-(quinolin-4-ylamino)hexyl]quinolin-4-amine di...) | GoogleScholar | UniChem | n/a | n/a | 215 | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Carboxylic ester hydrolase (Rat) | BDBM10451![]() (N-[6-(quinolin-4-ylamino)hexyl]quinolin-4-amine di...) | GoogleScholar | UniChem | n/a | n/a | 2.73E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||