BDBM39544 2-[2-[[3-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethoxy]ethanol::2-[2-[[3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethoxy]ethanol::2-[2-[[3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethoxy]ethanol::MLS000083969::SMR000047349::cid_666093

SMILES Cc1cc(NCCOCCO)n2ncc(-c3ccc(Cl)cc3)c2n1

InChI Key InChIKey=GBWMDPHRFOWTEA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39544   

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

Curated by PubChem BioAssay
LigandPNGBDBM39544(2-[2-[[3-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-...)
Affinity DataEC50:  536nMAssay 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
LigandPNGBDBM39544(2-[2-[[3-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-...)
Affinity DataEC50:  485nMAssay 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