BDBM50004233 5,11-dimethyl-2H-pyrido[4,3-b]carbazole::CHEMBL123::ELLIPTECINE::Ellipticin::Ellipticine::TCMDC-125546::cid_3213

SMILES Cc1c2[nH]c3ccccc3c2c(C)c2cnccc12

InChI Key InChIKey=CTSPAMFJBXKSOY-UHFFFAOYSA-N

Data  13 IC50  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004233   

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

Curated by PubChem BioAssay
LigandPNGBDBM50004233(5,11-dimethyl-2H-pyrido[4,3-b]carbazole | CHEMBL12...)
Affinity DataIC50:  1.67E+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