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BDBM50259377 3-{[(1S)-1-Phenylethyl]amino}-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione::CHEMBL512784
SMILES: C[C@H](Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1
InChI Key: InChIKey=MCBPNFWHHNJTGN-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) | BDBM50259377![]() (3-{[(1S)-1-Phenylethyl]amino}-4-(pyridin-4-ylamino...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||