BDBM50195615 CHEMBL218348::N-hydroxy-3-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide
SMILES: ONC(=O)C=Cc1cccc(CSc2nc(Cc3ccccc3)cc(=O)[nH]2)c1
InChI Key: InChIKey=BMMFOHWVLAPQSW-UHFFFAOYSA-N
Data: 3 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 HD2 (Zea mays) | BDBM50195615 (CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 41 | 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 | |||||||||||||
Histone deacetylase 1 (Mus musculus (Mouse)) | BDBM50195615 (CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD 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 mouse HDAC1 | 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 HD1B (Zea mays) | BDBM50195615 (CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 42 | 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 |