BDBM50609165 CHEMBL5266559

SMILES Oc1cc(CN2CCN(CC2)c2ccccn2)c(Cl)c2cccnc12

InChI Key InChIKey=CIQQQICTDWZODG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50609165   

TargetD(2) dopamine receptor(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50609165(CHEMBL5266559)
Affinity DataEC50:  260nMAssay Description:Partial agonist activity at human D2 receptor expressed in CHO-K1 cells assessed as forskolin-stimulated cAMP production incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed