BDBM50048239 1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL356542

SMILES O=C1NCN(c2ccccc2)C11CCN(Cc2ccn(c2)-c2ccccc2)CC1

InChI Key InChIKey=DZHKYKKLIHHVIU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50048239   

TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048239(1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-t...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Chlorocebus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048239(1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-t...)
Affinity DataKi:  90nMAssay Description:Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048239(1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-t...)
Affinity DataKi:  201nMAssay Description:Displacement of [3H]-YM 09151 from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed