BDBM130454 US8822494, 47

SMILES COc1cnc(Oc2ccc(cc2)-c2c(C)n[nH]c(=O)c2C)c2c[nH]nc12

InChI Key InChIKey=NNOVSELDVWYHRR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 130454   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM130454(US8822494, 47)
Affinity DataKi:  695nMAssay 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