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BDBM50334964 CHEMBL1649931::N-{(1S)-3-[3-endo-(5-Isobutyryl-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-(3-fluorophenyl)propyl}acetamide
SMILES: CC(C)C(=O)N1CCc2c(C1)nc(C)n2[C@@H]1C[C@@H]2CC[C@H](C1)N2CC[C@H](NC(C)=O)c1cccc(F)c1
InChI Key:
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50334964![]() (N-{(1S)-3-[3-endo-(5-Isobutyryl-2-methyl-4,5,6,7-t...) | GoogleScholar | UniChem | n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||