BDBM50260289 CHEMBL4100263

SMILES OC1(CCN(CCCC(=O)c2cn(CCSSCCN=[N+]=[N-])nn2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=LGRJUDYDLTXAOB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50260289   

TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260289(CHEMBL4100263)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]spiperone from human D2long receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260289(CHEMBL4100263)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260289(CHEMBL4100263)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]spiperone from human D2long receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed