BDBM50438391 CHEMBL2413999
SMILES: NCCCNCCCCCC(=O)NO
InChI Key: InChIKey=BREASWSBOVLQOH-UHFFFAOYSA-N
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 |
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Polyamine deacetylase HDAC10 (Danio rerio) | BDBM50438391 (CHEMBL2413999) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB | n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Citation and Details | ||||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Acetylpolyamine amidohydrolase (APAH) (Mycoplana ramosa (Gram-negative bacterium)) | BDBM50438391 (CHEMBL2413999) | PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 390 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Pennsylvania Curated by ChEMBL | Assay Description Inhibition of Mycoplana ramosa APAH expressed in Escherichia coli BL21 (DE3) using BML-KI104 as substrate after 30 mins by fluorimetric assay | Bioorg Med Chem 21: 4530-40 (2013) Article DOI: 10.1016/j.bmc.2013.05.045 BindingDB Entry DOI: 10.7270/Q2DN46FQ | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |