BDBM130487 US8822494, 33

SMILES COc1cc(Oc2nccc3n[nH]cc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=YDFLHGSVGMBJJD-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 = 130487   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130487(US8822494, 33)
Affinity DataKi:  124nMAssay 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