BDBM232947 US9353067, R-55

SMILES O=c1[nH]c(CN2CCN(c3cccc(O)c3)CC2)nc2ccccc12

InChI Key InChIKey=YALITDHWEZGBRX-UHFFFAOYSA-N

Data  1 IC50

  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 = 232947   

TargetD(4) dopamine receptor [281-332](Human)
Atir Holding

US Patent
LigandChemical structure of BindingDB Monomer ID 232947BDBM232947(US9353067, R-55)
Affinity DataIC50: 500nMpH: 7.4 T: 2°CAssay Description:Determination of binding to D4.4 receptor was performed using [3H]-YM-09151-2 (70-87 Ci/mmol, 0.3 nM), as a radioligand, in the presence of various c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2017
Entry Details
US Patent