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BDBM50195126 (S)-8-hydroxy-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamido)-N-(2-(2-phenyl-1H-indol-3-yl)ethyl)octanamide::CHEMBL412599
SMILES: COc1ccc2[nH]c(C)c(CC(=O)N[C@@H](CCCCCCO)C(=O)NCCc3c([nH]c4ccccc34)-c3ccccc3)c2c1
InChI Key: InChIKey=SVHSONZFTJWWOV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Histone deacetylase 1 (Human) | BDBM50195126![]() ((S)-8-hydroxy-2-(2-(5-methoxy-2-methyl-1H-indol-3-...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||