BDBM50633878 CHEMBL5408427

SMILES CC(C)c1cc(cc(n1)N1CCN(C)CC1)-c1ccsc1

InChI Key InChIKey=OTYGUGGEVVLOCC-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50633878   

TargetD(2) dopamine receptor(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633878(CHEMBL5408427)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]-NMSP from D2 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633878(CHEMBL5408427)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]-LSD from 5-HT6 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed