BDBM80791 1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-morpholin-4-ylsulfonylphenyl)thiourea::1-(1,3-diphenylpropan-2-ylideneamino)-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea::1-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(4-morpholinosulfonylphenyl)thiourea::MLS000339502::SMR000244117::cid_4424444

SMILES O=S(=O)([#7]-1-[#6]-[#6]-[#8]-[#6]-[#6]-1)c1ccc(-[#7]-[#6](=S)-[#7]\[#7]=[#6](/[#6]-c2ccccc2)-[#6]-c2ccccc2)cc1

InChI Key InChIKey=FJRQIIMNYSOJAL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80791   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80791(1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-morphol...)
Affinity DataEC50: >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
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80791(1-(1,3-diphenylpropan-2-ylideneamino)-3-(4-morphol...)
Affinity DataEC50:  7.65E+3nMAssay 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
In DepthDetails PCBioAssay