BDBM39563 MLS000119552::SMR000096473::[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone::[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(2-pyridyl)piperazino]methanone::[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone::cid_5309731

SMILES CCOc1ccc2nc(sc2c1)N1CCC(CC1)C(=O)N1CCN(CC1)c1ccccn1

InChI Key InChIKey=JDDOOXUJRIZODY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 39563   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39563(MLS000119552 | SMR000096473 | [1-(6-ethoxy-1,3-ben...)
Affinity DataEC50: >3.67E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39563(MLS000119552 | SMR000096473 | [1-(6-ethoxy-1,3-ben...)
Affinity DataEC50: >9.90E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay