BDBM88765 1-(1-acetyl-4-piperidinyl)-3-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea::1-(1-acetyl-4-piperidyl)-1-(2-morpholinoethyl)-3-(p-tolyl)thiourea::1-(1-acetylpiperidin-4-yl)-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea::1-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea::MLS000683626::N-(1-acetylpiperidin-4-yl)-N'-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)thiourea::SMR000311783::cid_4062176
SMILES CC(=O)N1CCC(CC1)N(CCN1CCOCC1)C(=S)Nc1ccc(C)cc1
InChI Key InChIKey=VGOJUGXYQAJSQC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88765
TargetTyrosine-protein phosphatase non-receptor type 5(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 5(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair