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BDBM50339529 (+/-)-6-Ethyl-6-[4-[(2-methyl-6-chlorophenylthio)methyl]-phenyl]-6,7-dihydrobenzo[b]pyrrolo[1,2-d][1,4]oxazepin-7-one::CHEMBL1688512
SMILES: CCC1(Oc2ccccc2-n2cccc2C1=O)c1ccc(CSc2c(C)cccc2Cl)cc1
InChI Key: InChIKey=FHDMTHOQYLZPLW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine kinase (Human) | BDBM50339529![]() ((+/-)-6-Ethyl-6-[4-[(2-methyl-6-chlorophenylthio)m...) | GoogleScholar | UniChem | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||