BDBM49022 1,3-diphenyl-4-pyrazolecarbonitrile::1,3-diphenylpyrazole-4-carbonitrile::MLS000098769::SMR000060512::cid_700979

SMILES N#Cc1cn(nc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=FDDDVYRBXUWWGA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49022   

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

Curated by PubChem BioAssay
LigandPNGBDBM49022(cid_700979 | SMR000060512 | MLS000098769 | 1,3-dip...)
Affinity DataEC50:  0.00645nMAssay 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