BDBM86589 ZINC 4942833, 65

SMILES CC(C)(C)[NH2+]Cc1ccc(o1)-c1ccccc1

InChI Key InChIKey=DPLPMJOBKFRDAY-UHFFFAOYSA-O

Data  2 KI

  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 = 86589   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of California San Francisco

LigandPNGBDBM86589(ZINC 4942833, 65)
Affinity DataKi:  2.90E+3nM ΔG°:  -7.47kcal/molepH: 7.4 T: 2°CAssay Description:Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of California San Francisco

LigandPNGBDBM86589(ZINC 4942833, 65)
Affinity DataKi:  8.67E+3nM ΔG°:  -6.83kcal/molepH: 7.4 T: 2°CAssay Description:Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed