BDBM86587 ZINC 41903371, 52

SMILES C[NH+](C)C(CNC(=O)c1cn2c(C)cccc2[nH+]1)c1ccco1

InChI Key InChIKey=MJOAVVPPKTZAAV-UHFFFAOYSA-P

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86587   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University of California San Francisco

LigandPNGBDBM86587(ZINC 41903371, 52)
Affinity DataKi:  1.00E+4nM ΔG°:  -6.75kcal/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