BDBM50316332 CHEMBL1095934::rac-5-Cyclopropyl-5-phenyl-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-imidazolidine-2,4-dione

SMILES Clc1cccc(c1)N1CCN(CCCN2C(=O)NC(C3CC3)(C2=O)c2ccccc2)CC1

InChI Key InChIKey=LYCDBPBFEXVJIO-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 = 50316332   

Target5-hydroxytryptamine receptor 1A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50316332(rac-5-Cyclopropyl-5-phenyl-3-{3-[4-(3-chlorophenyl...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A in rat brain cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50316332(rac-5-Cyclopropyl-5-phenyl-3-{3-[4-(3-chlorophenyl...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]ketanserin from 5HT2A in rat brain cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed