null

SMILES OC(=O)c1ccc(cc1O)N(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=FUSYUJVUSOWKKS-UHFFFAOYSA-N

  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 2 hits for monomerid = 473867   

LigandPNGBDBM473867(4-(N-benzyl-[1,1'- biphenyl]-4- ylsulfonamido)-2- ...)copy SMILEScopy InChI
Affinity DataKi:  1.71E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM473867(4-(N-benzyl-[1,1'- biphenyl]-4- ylsulfonamido)-2- ...)copy SMILEScopy InChI
Affinity DataKi:  1.71E+3nMAssay Description:Molecular modeling and SILCS functional group affinity mapping (FragMaps) of the Mcl-1 binding site indicated that the carboxylic acid of designed mo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20R9SHVUS Patent