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BDBM50405880 CHEMBL5280197
SMILES: O=C(NCCN1CCCC1)c1ccc(cc1)-c1nn2c(cnc2s1)-c1ccc(cc1)C#N
InChI Key: InChIKey=PXKYYYJETYKSIZ-UHFFFAOYSA-N
Data: 2 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-interacting serine/threonine-protein kinase 1 (Human) | BDBM50405880![]() (CHEMBL5280197) | GoogleScholar | UniChem | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| MAP kinase-interacting serine/threonine-protein kinase 2 (Human) | BDBM50405880![]() (CHEMBL5280197) | GoogleScholar | UniChem | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||