BDBM50008556 1,3-Dimethylbenzol::1,3-xylene::3-xylene::CHEMBL286727::m-Xylol::m-dimethylbenzene::m-methyltoluene::m-xylene::meta-xylene

SMILES Cc1cccc(C)c1

InChI Key InChIKey=IVSZLXZYQVIEFR-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

  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 = 50008556   

TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008556(1,3-Dimethylbenzol | 1,3-xylene | 3-xylene | CHEMB...)
Affinity DataIC50:  4.90E+3nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1-4900 nM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin [L99A](Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50008556(1,3-Dimethylbenzol | 1,3-xylene | 3-xylene | CHEMB...)
Affinity DataKd:  3.64E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008556(1,3-Dimethylbenzol | 1,3-xylene | 3-xylene | CHEMB...)
Affinity DataIC50:  2nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed