Search and Browse
Download
Enter Data
BDBM28417 (2E)-3-(3-{6-[4-(aminomethyl)piperidin-1-yl]pyrazin-2-yl}phenyl)prop-2-enoic acid::pyrazine inhibitor, 22
SMILES: NCC1CCN(CC1)c1cncc(n1)-c1cccc(\C=C\C(O)=O)c1
InChI Key: InChIKey=HCAXYNUUEOUPFW-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) | BDBM28417![]() ((2E)-3-(3-{6-[4-(aminomethyl)piperidin-1-yl]pyrazi...) | GoogleScholar | UniChem | n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||