BDBM50448407 CHEBI:4877::Ethambutol

SMILES CC[C@@H](CO)NCCN[C@@H](CC)CO

InChI Key InChIKey=AEUTYOVWOVBAKS-UWVGGRQHSA-N

Data  7 IC50

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50448407   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50448407(CHEBI:4877 | Ethambutol)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase using pantoic acid as substrate and beta-alanine as reactant assessed as NAD+ format...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50448407(CHEBI:4877 | Ethambutol)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50448407(CHEBI:4877 | Ethambutol)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase expressed in Escherichia coli BL21 (DE3) by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed