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BDBM50259529 CHEMBL511219::N-[3-(1-{[3,4-Dioxo-2-(pyridin-4-ylamino)cyclobut-1-en-1-yl]amino}ethyl)phenyl]methanesulfonamide
SMILES: CC(Nc1c(Nc2ccncc2)c(=O)c1=O)c1cccc(NS(C)(=O)=O)c1
InChI Key: InChIKey=XIZCVYOKGCPBNX-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) | BDBM50259529![]() (N-[3-(1-{[3,4-Dioxo-2-(pyridin-4-ylamino)cyclobut-...) | GoogleScholar | UniChem | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||