BDBM78773 MLS000730502::N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-(4-fluorophenyl)-1-piperazinecarbothioamide::N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide::N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide::N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide::SMR000308778::cid_16193041

SMILES CCN1CCN(CC1)c1cc(C)c2cc(NC(=S)N3CCN(CC3)c3ccc(F)cc3)ccc2n1

InChI Key InChIKey=OYZFWPUFBZYHMF-UHFFFAOYSA-N

Data  1 IC50

  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 = 78773   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78773BDBM78773(MLS000730502 | N-[2-(4-ethylpiperazin-1-yl)-4-meth...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay