BDBM50579644 CHEMBL5078893

SMILES CC(C)C[C@H](NC(=O)c1ccoc1)C(=O)NCC(N)=O

InChI Key InChIKey=RYAUDQTUUTVOSS-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 = 50579644   

TargetD(2) dopamine receptor(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50579644(CHEMBL5078893)
Affinity DataEC50:  130nMAssay Description:Positive allosteric modulation of human D2 receptor expressed in CHO cells assessed as inhibition of forskolin stimulated cAMP accumulation by measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed