BDBM50260281 CHEMBL4065455

SMILES COc1cc(CCN2CCC(O)(CC2)c2ccc(Cl)cc2)ccc1OCCSSCCN

InChI Key InChIKey=FJZRVTBENKLHMM-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 = 50260281   

TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260281(CHEMBL4065455)
Affinity DataKi:  390nMAssay 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
LigandPNGBDBM50260281(CHEMBL4065455)
Affinity DataKi:  1.50E+3nMAssay 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(2) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260281(CHEMBL4065455)
Affinity DataKi:  1.50E+3nMAssay 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