BDBM50512792 CHEMBL4462851

SMILES CCCCNC(=O)c1ccc(cc1)-c1ccsc1

InChI Key InChIKey=SFZHPEXMQZPWLT-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 = 50512792   

TargetD(2) dopamine receptor(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50512792(CHEMBL4462851)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of 2,3-dimethoxy-5-[125I]-iodo-N-[9-benzyl-9-azabicyclo[3.3.1]nonan-3beta-yl]benzamide from human dopamine D2L receptor expressed in HEK...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50512792(CHEMBL4462851)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of 2,3-dimethoxy-5-[125I]-iodo-N-[9-benzyl-9-azabicyclo[3.3.1]nonan-3beta-yl]benzamide from human dopamine D3 receptor expressed in HEK2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed