BDBM71404 1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone::1-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-chloro-ethanone::1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone::1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone::MLS001179884::SMR000591924::cid_4961647

SMILES ClCC(=O)N1N=C(CC1c1ccco1)c1ccco1

InChI Key InChIKey=OPRWTSGLXDLNBZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 71404   

TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71404(1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-c...)
Affinity DataIC50: 1.33E+3nMAssay 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
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TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71404(1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-c...)
Affinity DataIC50: 1.20E+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
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71404(1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-c...)
Affinity DataIC50: 3.59E+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