BDBM50502562 CHEMBL4469066

SMILES COc1ccc2nc3c(c(NCCCCCNC(=S)NC45CC6CC(CC(C6)C4)C5)c2c1)CCCC3

InChI Key InChIKey=DANIUTWEXULISV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50502562   

TargetAcetylcholinesterase(Human)
University of Barcelona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502562BDBM50502562(CHEMBL4469066)
Affinity DataIC50: 470nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine chloride as substrate incubated for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
University of Barcelona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502562BDBM50502562(CHEMBL4469066)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of recombinant GluN1/GluN2B receptor (unknown origin) expressed in HEK293 cells by patch-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed