BDBM61058 (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)-2-furanyl]-N-(3-pyridinylmethyl)-2-propenamide::(E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide::(E)-2-Benzenesulfonyl-3-[5-(3,4-dichloro-phenyl)-furan-2-yl]-N-pyridin-3-ylmethyl-acrylamide::(E)-2-besyl-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-(3-pyridylmethyl)acrylamide::(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide::MLS000588403::SMR000212196::cid_5516000

SMILES Clc1ccc(cc1Cl)-c1ccc(\C=C(/C(=O)NCc2cccnc2)S(=O)(=O)c2ccccc2)o1

InChI Key InChIKey=RCFYSZPTSHODKC-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 61058   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61058(cid_5516000 | (E)-3-[5-(3,4-dichlorophenyl)furan-2...)
Affinity DataEC50:  1.61E+3nMAssay 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:
7/9/2011
Entry Details
PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61058(cid_5516000 | (E)-3-[5-(3,4-dichlorophenyl)furan-2...)
Affinity DataIC50: 4.34E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61058(cid_5516000 | (E)-3-[5-(3,4-dichlorophenyl)furan-2...)
Affinity DataIC50: 2.67E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61058(cid_5516000 | (E)-3-[5-(3,4-dichlorophenyl)furan-2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay