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Enter Data
BDBM14830 (+/-)1-[5-Chloro-2-(3-methyl-oxetan-3-ylmethoxy)-phenyl]-3-(5-cyano-pyrazin-2-yl)-urea::3-{5-chloro-2-[(3-methyloxetan-3-yl)methoxy]phenyl}-1-(5-cyanopyrazin-2-yl)urea::A-641397::urea-based inhibitor 2e
SMILES: CC1(COc2ccc(Cl)cc2NC(=O)Nc2cnc(cn2)C#N)COC1
InChI Key: InChIKey=PCXWBHWJIHAPAY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk1 (Human) | BDBM14830![]() ((+/-)1-[5-Chloro-2-(3-methyl-oxetan-3-ylmethoxy)-p...) | GoogleScholar | UniChem | n/a | n/a | 7 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||