BDBM130465 US8822494, 11::US8822494, 12

SMILES Cc1cnnc(C)c1-c1ccc(Oc2nccc3[nH]ccc23)cc1C

InChI Key InChIKey=MALHABMOQNARDN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 130465   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130465(US8822494, 12 | US8822494, 11)
Affinity DataKi:  14.1nMAssay 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

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130465(US8822494, 12 | US8822494, 11)
Affinity DataKi:  88.3nMAssay 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