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BDBM50258909 3-{[(1R)-1-Phenylethyl]amino}-4-{[2-(pyrimidin-2-ylamino)pyridin-4-yl]amino}cyclobut-3-ene-1,2-dione::CHEMBL466009
SMILES: C[C@@H](Nc1c(Nc2ccnc(Nc3ncccn3)c2)c(=O)c1=O)c1ccccc1
InChI Key: InChIKey=QBJIOCUFCVQFQI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| MAP kinase-activated protein kinase 2 (Human) | BDBM50258909![]() (3-{[(1R)-1-Phenylethyl]amino}-4-{[2-(pyrimidin-2-y...) | GoogleScholar | UniChem | n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||