BDBM50367354 CHEMBL1744357

SMILES O=C1CC2(CCCc3ccccc23)C(=O)N1CCCCN1CCN(CC1)N1Cc2ccccc2S1

InChI Key InChIKey=ULYILJGCAPRQBC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50367354   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367354(CHEMBL1744357)
Affinity DataIC50:  280nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed