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BDBM24110 2-(7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine::CHEMBL381599::tetrahydroisoquinoline (THIQ), 15
SMILES: Cc1ccc2C(CN(CCN)Cc2c1C)c1ccccc1
InChI Key: InChIKey=UQSPLCZWTHEZMX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kinesin-like protein KIF11 (Human) | BDBM24110![]() (2-(7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquin...) | GoogleScholar | UniChem | n/a | n/a | 2.27E+3 | n/a | n/a | n/a | n/a | 7.0 | 23 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Kinesin-like protein KIF11 (Human) | BDBM24110![]() (2-(7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquin...) | GoogleScholar | UniChem | n/a | n/a | 2.27E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||