BDBM59486 1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-4-(2-furoyl)piperazine::MLS000679257::SMR000297533::[4-(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone::[4-(4-chloro-2-methyl-pyrazole-3-carbonyl)piperazino]-(2-furyl)methanone::[4-(4-chloro-2-methylpyrazole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone::[4-[(4-chloro-2-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone::cid_4605259

SMILES Cn1ncc(Cl)c1C(=O)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=SCPCAQDSGFMRIT-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 = 59486   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59486([4-(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylpipe...)
Affinity DataIC50: 1.00E+5nMAssay 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:
7/8/2011
Entry Details
PCBioAssay