BDBM50167934 CHEMBL191962::N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-1-ruthena-1,1'-spirobi[pentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane]-2,2',4,4'-tetraene-6-carboxamide

SMILES [Ru]123456789C%10C1=C2C3=C4%10.N(CCCCN1CCN(CC1)c1c(cccc1)OC)C(C51C6=C7C8=C91)=O

InChI Key InChIKey=XYWQDNWPFMDQEM-UHFFFAOYSA-N

Data  6 KI  3 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 = 50167934   

TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50167934(CHEMBL191962 | N-{4-[4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  720nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to dopamine receptor D1 of porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed