BDBM476249 4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)amino)pentyl)-2-methoxyphenol ::US10874669, Compound (-) 23 (D-591)

SMILES COc1cc(CCCCCNCCC[C@@H]2CCc3nc(N)sc3C2)ccc1O

InChI Key InChIKey=JILCPBRDAHYZLZ-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 = 476249   

TargetD(3) dopamine receptor(Human)
Wayne State University

US Patent
LigandPNGBDBM476249(4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6...)
Affinity DataKi:  1.57nMAssay Description:A well established radioligand competition assay was carried out to evaluate binding affinity of the test compounds and were compared with that of th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2021
Entry Details
Go to US Patent

TargetD(2) dopamine receptor(Human)
Wayne State University

US Patent
LigandPNGBDBM476249(4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6...)
Affinity DataKi:  68.3nMAssay Description:A well established radioligand competition assay was carried out to evaluate binding affinity of the test compounds and were compared with that of th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2021
Entry Details
Go to US Patent