BDBM50195610 CHEMBL216065::N-hydroxy-8-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrimidinylthio)octanamide
SMILES: ONC(=O)CCCCCCCSc1nc(CCc2ccccc2)cc(=O)[nH]1
InChI Key: InChIKey=ALQKGXUYGGUXKZ-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Histone deacetylase HD1B (Zea mays) | BDBM50195610 (CHEMBL216065 | N-hydroxy-8-(3,4-dihydro-4-oxo-6-ph...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 62 | n/a | n/a | n/a | n/a | n/a | n/a |
Università degli Studi di Roma La Sapienza Curated by ChEMBL | Assay Description Inhibition of maize HD1B | J Med Chem 49: 6046-56 (2006) Article DOI: 10.1021/jm0605536 BindingDB Entry DOI: 10.7270/Q2Z31Z9B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase HD2 (Zea mays) | BDBM50195610 (CHEMBL216065 | N-hydroxy-8-(3,4-dihydro-4-oxo-6-ph...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
Università degli Studi di Roma La Sapienza Curated by ChEMBL | Assay Description Inhibition of maize HD2 | J Med Chem 49: 6046-56 (2006) Article DOI: 10.1021/jm0605536 BindingDB Entry DOI: 10.7270/Q2Z31Z9B | |||||||||||
More data for this Ligand-Target Pair |