BDBM50219084 CHEMBL97596

SMILES Clc1cccc2cc(ccc12)S(=O)(=O)Nc1ccc2nccc(N3CCNCC3)c2c1

InChI Key InChIKey=XOEZEACRWZTMQK-UHFFFAOYSA-N

Data  11 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 1 hit for monomerid = 50219084   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50219084(CHEMBL97596)
Affinity DataKi: <5.01E+3nMAssay Description:Binding affinity to human cloned Dopamine receptor D2 in CHO cells using [125I]- iodosulpride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed