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BDBM50195123 (S)-N-(4-chlorophenyl)-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamido)-8-oxononanamide::CHEMBL216427
SMILES: COc1ccc2[nH]c(C)c(CC(=O)N[C@@H](CCCCCC(C)=O)C(=O)Nc3ccc(Cl)cc3)c2c1
InChI Key: InChIKey=RSTTVCLDERVLTG-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) | BDBM50195123![]() ((S)-N-(4-chlorophenyl)-2-(2-(5-methoxy-2-methyl-1H...) | GoogleScholar | UniChem | n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||