BDBM50571294 CHEMBL4879210

SMILES COc1ccc2ccc(OCCCCCCCCN(C)CC=C)cc2c1

InChI Key InChIKey=LLIRANLCBIKPTD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50571294   

Target1,4-dihydroxy-2-naphthoate octaprenyltransferase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50571294(CHEMBL4879210)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MenAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
Target1,4-dihydroxy-2-naphthoate octaprenyltransferase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50571294(CHEMBL4879210)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MenAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed