BDBM48943 1-(cyclopropylcarbonyl)-5-{[4-(2-furoyl)piperazin-1-yl]sulfonyl}indoline::MLS000091720::SMR000026267::cid_3238826::cyclopropyl-[5-[4-(2-furoyl)piperazino]sulfonylindolin-1-yl]methanone::cyclopropyl-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone::cyclopropyl-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone::cyclopropyl-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone

SMILES O=C(C1CC1)N1CCc2cc(ccc12)S(=O)(=O)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=ZEFCXZTZKGTZAE-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 48943   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48943(1-(cyclopropylcarbonyl)-5-{[4-(2-furoyl)piperazin-...)
Affinity DataEC50:  0.0200nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay