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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit 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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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