BDBM285651 1,5-dimethyl-6-{2-methyl-4-[(3-methyl[1,2]oxazolo[4,5-c]pyridin-4-yl)oxy]phenyl}pyrazin-2(1H)-one, trifluoroacetic acidsalt::US10077272, Example 17::US9868744, 17

SMILES Cc1noc2ccnc(Oc3ccc(c(C)c3)-c3c(C)ncc(=O)n3C)c12

InChI Key InChIKey=OBJSNEZOZZZJKP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 285651   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM285651(US10077272, Example 17 | 1,5-dimethyl-6-{2-methyl-...)
Affinity DataKi:  1.73E+3nMpH: 7.4Assay Description:D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details
Go to US Patent

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM285651(US10077272, Example 17 | 1,5-dimethyl-6-{2-methyl-...)
Affinity DataKi:  1.73E+3nMAssay Description:D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2019
Entry Details
Go to US Patent