BDBM50412550 CHEMBL479626

SMILES CCCCc1nc2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O)S(=O)(=O)NCCC

InChI Key InChIKey=PQEIYRUUBFTDMP-UHFFFAOYSA-N

Data  1 Kd

  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 = 50412550   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50412550(CHEMBL5286161)
Affinity DataKi:  22nMAssay Description:Apparent binding affinity to FKBP12 PPI domain (unknown origin) in PBS at pH 7 by fluorescence spectrophotometric analysis relative to FK506More data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50412550(CHEMBL5286161)
Affinity DataKi:  49nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails