BDBM49020 3-cyclopentyl-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one::3-cyclopentyl-6,7-dimethoxy-2-thioxo-1H-quinazolin-4-one::MLS000042598::SMR000048384::cid_667070

SMILES COc1cc2[nH]c(=S)n(C3CCCC3)c(=O)c2cc1OC

InChI Key InChIKey=RVOZCCUSTXSIEM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49020   

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

Curated by PubChem BioAssay
LigandPNGBDBM49020(3-cyclopentyl-6,7-dimethoxy-2-sulfanylidene-1H-qui...)
Affinity DataEC50:  0.00446nMAssay 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
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