BDBM49232 6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazole::6-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]dioxolo[4,5-f][1,3]benzothiazole::MLS000045507::SMR000027264::cid_3236538

SMILES C1Oc2cc3nc(sc3cc2O1)N1CCc2ccccc2C1

InChI Key InChIKey=SYSWBWBAHACCDD-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  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 5 hits for monomerid = 49232   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49232(6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4...)
Affinity DataEC50:  524nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49232(6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49232(6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49232(6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4...)
Affinity DataEC50:  751nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49232(6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,3]dioxolo[4...)
Affinity DataIC50:  2.96E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay