BDBM50341977 2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-hydroxybenzoic acid::CHEMBL1765360

SMILES Cc1ccc(C)n1-c1ccc(O)cc1C(O)=O

InChI Key InChIKey=BTNJQFIFTBDRAH-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50341977   

TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341977(2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-hydroxybenzoic a...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis ptpAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341977(2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-hydroxybenzoic a...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis PtpAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341977(2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-hydroxybenzoic a...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed