BDBM476260 (S)-5-(4-(4-(2-((2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)amino)ethyl) piperazin-1-yl)phenyl)indoline-2,3-dione::US10874669, Compound 70 (D-588)

SMILES Nc1nc2CCC(CCCNCCN3CCN(CC3)c3ccc(cc3)-c3ccc4NC(=O)C(=O)c4c3)Cc2s1

InChI Key InChIKey=RIJRYILYCLCVHW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 476260   

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

US Patent
LigandPNGBDBM476260((S)-5-(4-(4-(2-((2-amino-4,5,6,7-tetrahydrobenzo[d...)
Affinity DataKi:  14.2nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wayne State University

US Patent
LigandPNGBDBM476260((S)-5-(4-(4-(2-((2-amino-4,5,6,7-tetrahydrobenzo[d...)
Affinity DataKi:  162nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent