BDBM50255102 CHEMBL481211::N-(2-aminophenyl)-4-((6-(pyridin-3-yl)pyrazin-2-ylamino)methyl)benzamide
SMILES: Nc1ccccc1NC(=O)c1ccc(CNc2cncc(n2)-c2cccnc2)cc1
InChI Key: InChIKey=RZSPCZCEYFAKGF-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Histone deacetylase 1 (Homo sapiens (Human)) | BDBM50255102 (CHEMBL481211 | N-(2-aminophenyl)-4-((6-(pyridin-3-...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
MethylGene Inc. Curated by ChEMBL | Assay Description Inhibition of human recombinant HDAC1 | Bioorg Med Chem Lett 19: 644-9 (2009) Article DOI: 10.1016/j.bmcl.2008.12.048 BindingDB Entry DOI: 10.7270/Q2PN95J1 | |||||||||||
More data for this Ligand-Target Pair |