BDBM49051 1-[1-(3-chlorophenyl)-4-(2-furoyl)-1H-pyrazol-3-yl]ethanone::1-[1-(3-chlorophenyl)-4-(2-furoyl)pyrazol-3-yl]ethanone::1-[1-(3-chlorophenyl)-4-(furan-2-carbonyl)pyrazol-3-yl]ethanone::1-[1-(3-chlorophenyl)-4-(furan-2-ylcarbonyl)pyrazol-3-yl]ethanone::1-[1-(3-chlorophenyl)-4-[2-furanyl(oxo)methyl]-3-pyrazolyl]ethanone::MLS000043778::SMR000020988::cid_565311

SMILES CC(=O)c1nn(cc1C(=O)c1ccco1)-c1cccc(Cl)c1

InChI Key InChIKey=WFXTYIQCGYBXJL-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 = 49051   

TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM49051(1-[1-(3-chlorophenyl)-4-(2-furoyl)-1H-pyrazol-3-yl...)
Affinity DataEC50:  0.00279nMAssay 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
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay