BDBM50008562 4-Aminotoluene::4-Methylbenzenamine::4-Toluidine::4-methylaniline::CHEMBL58521::p-Methylbenzenamine::p-Tolylamine::p-toluidine

SMILES Cc1ccc(cc1)N

InChI Key InChIKey=RZXMPPFPUUCRFN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008562   

TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008562(p-Methylbenzenamine | 4-Methylbenzenamine | p-Toly...)
Affinity DataIC50: 4.90E+3nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1-4900 nM.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008562(p-Methylbenzenamine | 4-Methylbenzenamine | p-Toly...)
Affinity DataIC50: 36nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed