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BDBM50214439 CHEMBL227170::octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)propionylamino]biphenyl-4-yl}amide hydroxyamide
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)Nc1ccccc1-c1ccc(NC(=O)CCCCCCC(=O)NO)cc1
InChI Key: InChIKey=BKQJCMOVBFAIQR-UHFFFAOYSA-N
Data: 5 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 8 (Human) | BDBM50214439![]() (octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)...) | GoogleScholar | UniChem | n/a | n/a | 2.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histone deacetylase 1 (Human) | BDBM50214439![]() (octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)...) | GoogleScholar | UniChem | n/a | n/a | 36.9 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Polyamine deacetylase HDAC10 (Human) | BDBM50214439![]() (octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)...) | GoogleScholar | UniChem | n/a | n/a | 42.1 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histone deacetylase 2 (Human) | BDBM50214439![]() (octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)...) | GoogleScholar | UniChem | n/a | n/a | 205 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histone deacetylase 6 (Human) | BDBM50214439![]() (octanedioic acid {2'-[2-amino-3-(4-hydroxy-phenyl)...) | GoogleScholar | UniChem | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||