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 OC(=O)C(=O)N(Cc1ccc(s1)S(=O)(=O)NCCC(c1ccccc1)c1ccccc1)Cc1cccc(Cl)c1

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)
Indiana University School Of Medicine

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
TargetTYR_PHOSPHATASE_2 domain-containing protein(Mycobacterium tuberculosis)
Indiana University School Of Medicine

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