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BDBM50233256 CHEMBL4093220
SMILES: CN1c2ccccc2OC[C@H](NC(=O)c2nnn(Cc3ccccc3)n2)C1=O
InChI Key: InChIKey=SDSKXUMJPYXQBG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Receptor-interacting serine/threonine-protein kinase 1 (Human) | BDBM50233256![]() (CHEMBL4093220) | GoogleScholar | UniChem | n/a | n/a | 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Receptor-interacting serine/threonine-protein kinase 1 (Human) | BDBM50233256![]() (CHEMBL4093220) | GoogleScholar | UniChem | n/a | n/a | 0.0790 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||