BDBM50535457 CHEMBL4449782

SMILES Cc1c(-c2ccc3N(CCc3c2)c2nccc3occc23)n(C)c(=O)[nH]c1=O

InChI Key InChIKey=RUVXSTRYCQUZGY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535457   

TargetD(1A) dopamine receptor(Human)
University of Texas Medical Branch

Curated by ChEMBL
LigandPNGBDBM50535457(CHEMBL4449782)
Affinity DataEC50:  410nMAssay Description:Agonist activity at wild type human D1R expressed in HEK293 cells assessed as effect on cAMP accumulation incubated for 10 mins by Gs-cAMP Glosensor ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed