BDBM50525644 CHEMBL4545912

SMILES C#CCNC1CCc2cc(OCCCN3CCCCC3)ccc12

InChI Key InChIKey=RXNWZWWEYCPZCV-UHFFFAOYSA-N

Data  6 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50525644   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50525644(CHEMBL4545912)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H] spiperone from human D2 dopamine receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed