BDBM337382 US9745317, 20

SMILES Cc1cc(Oc2ncnc3CCCc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=ZBFUNBKLXXAHPC-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 = 337382   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM337382(US9745317, 20)
Affinity DataKi:  446nMAssay 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