BDBM50386421 CHEMBL2047525

SMILES CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2ccc(cc2)-c2cc3ccccc3oc2=O)c1

InChI Key InChIKey=RTMBGYVFBGIVHT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50386421   

TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50386421(CHEMBL2047525)
Affinity DataIC50:  9.20E+3nMAssay Description:Inhibition of FAAH in rat brain membranes assessed as hydrolysis of [14C]-anandamide after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50386421(CHEMBL2047525)
Affinity DataIC50:  59nMAssay Description:Inhibition of recombinant human serum BChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition by Ell...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50386421(CHEMBL2047525)
Affinity DataIC50:  1.20nMAssay Description:Inhibition of recombinant human serum AChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition by Ell...More data for this Ligand-Target Pair
In DepthDetails PubMed