BDBM365617 4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]-1H-imidazo[4,5-c]pyridine::US9868744, 2

SMILES Cc1cc(Oc2nccc3[nH]cnc23)ccc1-c1c(C)ncc2nccn12

InChI Key InChIKey=PNFKVXRZKSMDHC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 365617   

TargetD(1A) dopamine receptor(Human)
Pfizer

US Patent
LigandPNGBDBM365617(4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)...)
Affinity DataKi:  374nMAssay 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
US Patent