BDBM50249763 CHEMBL4794934

SMILES Cn1c2ccc(cc2ccc1=O)S(=O)(=O)Nc1ccc(cc1)C#N

InChI Key InChIKey=BXGJNRVCUDKEGW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249763   

LigandPNGBDBM50249763(CHEMBL4794934)
Affinity DataIC50:  80nMAssay Description:Binding affinity to partial length human BRD9 by BROMOscan assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed