BDBM50342718 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-(2-(7-(methylsulfonyl)-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)ethyl)cyclohexyl)benzamide::CHEMBL1771252

SMILES Cc1nc(no1)-c1ccc(cc1)C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)S(C)(=O)=O)CC1

InChI Key InChIKey=USZWRGWERFWVSE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50342718   

TargetD(3) dopamine receptor(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50342718(4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-(2-(7-(meth...)
Affinity DataKi:  4nMAssay Description:Binding affinity to dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed