BDBM33474 1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone::1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone::1-[1-ethyl-6-methyl-4-(4-phenylpiperazin-1-yl)-2-sulfanylidene-pyrimidin-5-yl]ethanone::1-[1-ethyl-6-methyl-4-(4-phenylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone::1-[1-ethyl-6-methyl-4-(4-phenylpiperazino)-2-thioxo-pyrimidin-5-yl]ethanone::MLS000534333::SMR000141770::cid_1345918

SMILES CCn1c(C)c(C(C)=O)c(nc1=S)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=RTDIDWVVPJYUCA-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 33474   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33474BDBM33474(SMR000141770 | 1-[1-ethyl-6-methyl-4-(4-phenyl-1-p...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33474BDBM33474(SMR000141770 | 1-[1-ethyl-6-methyl-4-(4-phenyl-1-p...)
Affinity DataEC50: >5.30E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay