BDBM50521367 CHEMBL3585374

SMILES Cc1ccc2[nH]c3CCN(CCCCCCN4CCc5[nH]c6ccc(C)cc6c5C4)Cc3c2c1

InChI Key InChIKey=QKWIPFQYVMSHKA-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50521367   

TargetAcetylcholinesterase(Human)
Jining Medical University

Curated by ChEMBL
LigandPNGBDBM50521367(CHEMBL3585374)
Affinity DataIC50: 195nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Jining Medical University

Curated by ChEMBL
LigandPNGBDBM50521367(CHEMBL3585374)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed