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BDBM15975 Aminopyridine-Based Inhibitor 42::N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-N-methylpentanamide::Pentanoic Acid (4-Amino-5-cyano-6-ethoxypyridin-2-yl)methylamide
SMILES: CCCCC(=O)N(C)c1cc(N)c(C#N)c(OCC)n1
InChI Key: InChIKey=OBWCGQRUYUKDJT-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 8 (Human) | BDBM15975![]() (Pentanoic Acid (4-Amino-5-cyano-6-ethoxypyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Mitogen-activated protein kinase 9 (Human) | BDBM15975![]() (Pentanoic Acid (4-Amino-5-cyano-6-ethoxypyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||