BDBM337381 US9745317, 19

SMILES Cc1cc(Oc2ncnc3NCCc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=NRGROSVUDAECNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 337381   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM337381(US9745317, 19)
Affinity DataKi:  156nMAssay 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