BDBM130460 US8822494, 6

SMILES Cc1cc(Oc2nccc3n[nH]cc23)ccc1-c1c(C)ncnc1C

InChI Key InChIKey=IDIUJOHYYBNCPC-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 = 130460   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130460(US8822494, 6)
Affinity DataKi:  113nMAssay 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
LigandPNGBDBM130460(US8822494, 6)
Affinity DataKi:  113nMAssay Description:Partial agonist activity at human D1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed