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BDBM24105 7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline::CHEMBL208145::tetrahydroisoquinoline (THIQ), 10
SMILES: Cc1ccc2C(CNCc2c1C)c1ccccc1
InChI Key: InChIKey=SKICAFCTFOTCMD-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) | BDBM24105![]() (CHEMBL208145 | 7,8-dimethyl-4-phenyl-1,2,3,4-tetra...) | GoogleScholar | UniChem | n/a | n/a | 8.33E+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) | BDBM24105![]() (CHEMBL208145 | 7,8-dimethyl-4-phenyl-1,2,3,4-tetra...) | GoogleScholar | UniChem | n/a | n/a | 8.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||