BDBM50595098 CHEMBL5189785

SMILES CCCN(CCN1CCN(CC1)c1ccc(nc1)-c1ccccn1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=WQTLRHZZRMRHMI-UHFFFAOYSA-N

Data  2 EC50

  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 = 50595098   

TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595098(CHEMBL5189785)
Affinity DataEC50:  52nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595098(CHEMBL5189785)
Affinity DataEC50:  101nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed