BDBM54257 2-chloranyl-1-[5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone::2-chloro-1-[3-(5-methyl-2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone::2-chloro-1-[5-(5-methyl-2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone::2-chloro-1-[5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone::MLS000336139::SMR000253993::cid_4961648

SMILES Cc1ccc(o1)C1=NN(C(C1)c1cccs1)C(=O)CCl

InChI Key InChIKey=ISRQYFYSTSQAMW-UHFFFAOYSA-N

Data  5 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 54257   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM54257(2-chloranyl-1-[5-(5-methylfuran-2-yl)-3-thiophen-2...)
Affinity DataIC50:  3.07E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay