BDBM476251 (R)-4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)amino)pentyl)benzene-1,2-diol::US10874669, Compound (-) 34 (D-593)

SMILES Nc1nc2CC[C@@H](CCCNCCCCCc3ccc(O)c(O)c3)Cc2s1

InChI Key InChIKey=QNDLYMHPSQQTKJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 476251   

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

US Patent
LigandPNGBDBM476251((R)-4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiaz...)
Affinity DataKi:  1.42nMAssay 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
US Patent

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

US Patent
LigandPNGBDBM476251((R)-4-(5-((2-Amino-4,5,6,7-tetrahydrobenzo[d]thiaz...)
Affinity DataKi:  65.7nMAssay 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
US Patent