BDBM50008560 1,2-Dimethylbenzol::1,2-dimethylbenzene::1,2-xylene::2-xylene::3,4-xylene::CHEMBL45005::o-Xylol::o-xylene

SMILES Cc1ccccc1C

InChI Key InChIKey=CTQNGGLPUBDAKN-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 8 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50008560   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008560(1,2-Dimethylbenzol | 1,2-dimethylbenzene | 1,2-xyl...)
Affinity DataIC50:  10nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin [L99A](Enterobacteria phage T4)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50008560(1,2-Dimethylbenzol | 1,2-dimethylbenzene | 1,2-xyl...)
Affinity DataKd:  4.70E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008560(1,2-Dimethylbenzol | 1,2-dimethylbenzene | 1,2-xyl...)
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