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BDBM28402 1-methyl-4-(6-{3-[(E)-2-(1H-1,2,3,4-tetrazol-5-yl)ethenyl]phenyl}pyrazin-2-yl)-1,4-diazepane::pyrazine inhibitor, 5
SMILES: CN1CCCN(CC1)c1cncc(n1)-c1cccc(C=Cc2nnn[nH]2)c1
InChI Key: InChIKey=AHOONMAUZAASAZ-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) | BDBM28402![]() (1-methyl-4-(6-{3-[(E)-2-(1H-1,2,3,4-tetrazol-5-yl)...) | GoogleScholar | UniChem | n/a | n/a | 160 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||