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BDBM50259564 3-{[(1S)-2-Hydroxy-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione::CHEMBL467911
SMILES: OCC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1
InChI Key: InChIKey=DAGJEDQAVYEPNE-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) | BDBM50259564![]() (3-{[(1S)-2-Hydroxy-1-phenylethyl]amino}-4-(pyridin...) | GoogleScholar | UniChem | n/a | n/a | 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||