BDBM39456 (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-quinoxalin-6-yl-amine;hydrochloride::2-ethyl-N-(6-quinoxalinyl)-4-benzofuro[3,2-d]pyrimidinamine;hydrochloride::2-ethyl-N-quinoxalin-6-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride::MLS000041713::SMR000044796::cid_6602826

SMILES CCc1nc(Nc2ccc3nccnc3c2)c2oc3ccccc3c2n1

InChI Key InChIKey=CXGZLSQYAGZGPN-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 = 39456   

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

Curated by PubChem BioAssay
LigandPNGBDBM39456((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-quinoxalin...)
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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39456((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-quinoxalin...)
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