null

SMILES O=C1C2C(C3C=CC2C2CC32)C(=O)N1CCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=CHKSPZZCBQWTHT-UHFFFAOYSA-N

  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 2 hits for monomerid = 50367720   

Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50367720(CHEMBL1202504)copy SMILEScopy InChI
Affinity DataKi:  38nMAssay Description:In vitro inhibition of [3H]spiperone binding to 5-hydroxytryptamine 1A receptor from rat hippocampal tissue.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC32Z4PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50367720(CHEMBL1202504)copy SMILEScopy InChI
Affinity DataKi:  488nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat brain limbic tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC32Z4PubMed