BDBM50488639 CHEMBL2298818

SMILES S=c1[nH]c2ccc(CCCN3CCN(CC3)c3ccccc3)cc2[nH]1

InChI Key InChIKey=NEUIVMZLDPIEPD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50488639   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50488639(CHEMBL2298818)
Affinity DataKi:  3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50488639(CHEMBL2298818)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article