BDBM49005 3-amino-5-phenyl-2-propyl-4-thieno[2,3-d]pyrimidinone::3-amino-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-4-one::3-amino-5-phenyl-2-propylthieno[2,3-d]pyrimidin-4-one::3-azanyl-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-4-one::MLS000036186::SMR000036040::cid_660486

SMILES CCCc1nc2scc(-c3ccccc3)c2c(=O)n1N

InChI Key InChIKey=JACZCJRDMBCQOZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49005   

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

Curated by PubChem BioAssay
LigandPNGBDBM49005(MLS000036186 | SMR000036040 | 3-amino-5-phenyl-2-p...)
Affinity DataEC50:  0.123nMAssay 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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