BDBM473864 4-(N-cyclopentyl- [1,1'- biphenyl]-4- ylsulfonamido)-2- hydroxybenzoic acid::US10858316, Compound LC-4-082

SMILES OC(=O)c1ccc(cc1O)N(C1CCCC1)S(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QUGKRZYOHBNPAU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 473864   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM473864(4-(N-cyclopentyl- [1,1'- biphenyl]-4- ylsulfonamid...)
Affinity DataKi:  5.24E+3nMAssay Description:Inhibition of FITC-labelled BAK BH3 peptide to 6His-MBP tagged recombinant human MCL-1 (172 to 327 residues) expressed in Escherichia coli assessed a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM473864(4-(N-cyclopentyl- [1,1'- biphenyl]-4- ylsulfonamid...)
Affinity DataKi:  5.24E+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
In Depth
Date in BDB:
7/11/2021
Entry Details
US Patent