BDBM50341981 2-((3-chlorobenzyl)((5-(N-(3,3-diphenylpropyl)sulfamoyl)thiophen-2-yl)methyl)amino)-2-oxoacetic acid::CHEMBL1230587::{(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID

SMILES c1ccc(cc1)C(CCNS(=O)(=O)c2ccc(s2)CN(Cc3cccc(c3)Cl)C(=O)C(=O)O)c4ccccc4

InChI Key InChIKey=VTJWHBBWMSLPBI-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341981   

TargetTYR_PHOSPHATASE_2 domain-containing protein(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341981(2-((3-chlorobenzyl)((5-(N-(3,3-diphenylpropyl)sulf...)
Affinity DataIC50: 440nMAssay Description:Inhibition of Mycobacterium tuberculosis ptpBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetTYR_PHOSPHATASE_2 domain-containing protein(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341981(2-((3-chlorobenzyl)((5-(N-(3,3-diphenylpropyl)sulf...)
Affinity DataIC50: 440nMAssay Description:Inhibition of Mycobacterium tuberculosis PtpBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)