BDBM337390 US9745317, 28

SMILES Cc1c(-c2ccc(Oc3ncnc4CCCc34)cc2)n(C)c(=O)[nH]c1=O

InChI Key InChIKey=SYPZYFBKFKOLRA-UHFFFAOYSA-N

Data  1 KI

  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 = 337390   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM337390(US9745317, 28)
Affinity DataKi:  202nMAssay Description:D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2019
Entry Details
US Patent