BDBM50245736 CHEMBL4099400

SMILES CCN1CCc2c(C1)c1cc(F)ccc1n2CCC(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=QYPVYJBBRGPPKK-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 = 50245736   

TargetCholinesterase(Horse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50245736(CHEMBL4099400)
Affinity DataIC50: 390nMAssay Description:Inhibition of equine serum BuChE using butyrylthiocholine iodide as substrate pretreated for 10 mins followed by substrate addition by DTNB reagent b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2019
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50245736(CHEMBL4099400)
Affinity DataIC50: 8.80E+3nMAssay Description:Displacement of [3H]ifenprodyl from NMDA receptor NR2B subunit (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50245736(CHEMBL4099400)
Affinity DataIC50: 1.58E+4nMAssay Description:Displacement of [3H]MK801 from NMDA receptor NR2B subunit (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed