BDBM130476 US8822494, 22

SMILES Cc1ncnc(C)c1-c1cc(F)c(Oc2nccc3[nH]ccc23)cc1F

InChI Key InChIKey=YSTXMWVIWWKMQN-UHFFFAOYSA-N

Data  1 KI

  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 = 130476   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130476(US8822494, 22)
Affinity DataKi:  54.8nMAssay Description:The affinity of the compounds described herein was determined by competition binding assays similar to those described in Ryman-Rasmussen et al., Dif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2015
Entry Details
Go to US Patent