BDBM50592920 CHEMBL5193924

SMILES FC(F)Oc1ccc(cc1)-c1ccc(C=O)cc1

InChI Key InChIKey=ZDUWNDRABVIGLB-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 = 50592920   

TargetD(1A) dopamine receptor(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50592920(CHEMBL5193924)
Affinity DataEC50:  2.30E+3nMAssay Description:Positive allosteric modulation of human D1R expressed in SK-N-MC cells assessed as inhibition of DA-induced cAMP production pretreated with compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed