BDBM50347134 CHEMBL1797249

SMILES COC(=O)c1cc2c(OCc3ccccc3)cc(N)cc2[nH]1

InChI Key InChIKey=NBZWXYFEPDOJNW-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50347134   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Chinese Academy Of Medical Sciences And Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50347134(CHEMBL1797249)
Affinity DataKi:  1.40E+3nMAssay Description:Competitive inhibition of Mycobacterium tuberculosis pantothenate synthetase using ATP by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Chinese Academy Of Medical Sciences And Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50347134(CHEMBL1797249)
Affinity DataKi:  1.97E+4nMAssay Description:Competitive inhibition of Mycobacterium tuberculosis pantothenate synthetase using beta-alanine by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Chinese Academy Of Medical Sciences And Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50347134(CHEMBL1797249)
Affinity DataIC50:  2.24E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase by high throughput screening methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed