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BDBM28407 (2E)-3-{3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid::pyrazine inhibitor, 10
SMILES: CN1CCN(CC1)c1cncc(n1)-c1cccc(\C=C\C(O)=O)c1
InChI Key: InChIKey=VFMYZIUNMNUZNK-UHFFFAOYSA-N
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase pim-2 (Human) | BDBM28407![]() ((2E)-3-{3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]...) | GoogleScholar | UniChem | n/a | n/a | 150 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
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