BDBM72109 4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-{(4-ethyl-phenyl)-[(1H-indol-3-yl)-(3-methyl-butylcarbamoyl)-methyl]-amide}::4-amino-5-N-(4-ethylphenyl)-5-N-[1-(1H-indol-3-yl)-2-(3-methylbutylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-(4-ethylphenyl)-N'-[1-(1H-indol-3-yl)-2-(isoamylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide::4-amino-N5-(4-ethylphenyl)-N5-[1-(1H-indol-3-yl)-2-(3-methylbutylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide::4-azanyl-N5-(4-ethylphenyl)-N5-[1-(1H-indol-3-yl)-2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide::MLS000552247::SMR000172814::cid_3189243

SMILES CCc1ccc(cc1)N(C(C(=O)NCCC(C)C)c1c[nH]c2ccccc12)C(=O)c1snc(C(N)=O)c1N

InChI Key InChIKey=QQEJDBCSEDUMQR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72109   

TargetHistone deacetylase 6(Human)
Royal College Of Surgeons in Ireland

US Patent
LigandChemical structure of BindingDB Monomer ID 72109BDBM72109(US20250368608, Compound TTC-39)
Affinity DataIC50: 199nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details US Patent