BDBM50558344 CHEMBL4788272

SMILES Clc1ccccc1CN1C2CCC1CC(C2)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=SYXLHZUPFGBLKA-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 = 50558344   

TargetD(2) dopamine receptor(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50558344(CHEMBL4788272)
Affinity DataKi:  35nMAssay Description:Displacement of [3H] Spiperone from rat striatum dopamine D2 receptor measured after 30 mins by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50558344(CHEMBL4788272)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat cerebral cortex 5HT1A receptor measured after 15 mins by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50558344(CHEMBL4788272)
Affinity DataKi:  663nMAssay Description:Displacement of [3H]-ketanserin from rat cerebral cortex 5HT2A receptor measured after 20 mins by liquid scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed