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SMILES O=C1CCc2cc(OCCCCCCN3CCN(CC3)c3nsc4ccccc34)ccc2N1

InChI Key InChIKey=JNMNZCISRVSLEC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50545445   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50545445(CHEMBL4644906)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay Description:Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cell membranes measured after 1 hr by microbeta counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50RJBPubMed