BDBM47588 2-(4-Phenyl-thiazol-2-yl)-benzo[f]chromen-3-ylideneamine::2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine::2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranimine::MLS000589984::SMR000217159::[2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]amine::cid_1888321
SMILES N=c1oc2ccc3ccccc3c2cc1-c1nc(cs1)-c1ccccc1
InChI Key InChIKey=XQGMMBVYBUPQID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47588
Affinity DataIC50: 1.88E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
Affinity DataEC50: 1.40E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair