BDBM50572024 CHEMBL4862790

SMILES [H][C@@]12COc3ccc(OC)cc3[C@@]1([H])OCCN2CCCCNC(=O)c1cccnc1

InChI Key InChIKey=SFPBOMSMCNVMGQ-TZIWHRDSSA-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 = 50572024   

TargetD(3) dopamine receptor(Homo sapiens)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572024(CHEMBL4862790)
Affinity DataKi:  9.20nMAssay Description:Displacement of [3H]spiperone from human D3 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572024(CHEMBL4862790)
Affinity DataKi:  744nMAssay Description:Displacement of [3H]spiperone from human D2 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed