BDBM50167896 CHEMBL195762::N-{4-[2-(7-Methanesulfonyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethyl]-cyclohexyl}-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzamide

SMILES Cc1nc(no1)-c1cccc(c1)C(=O)NC1CC[C@H](CCN2CCc3ccc(cc3CC2)S(C)(=O)=O)CC1

InChI Key InChIKey=ZHQUFEJLPBTKSM-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 = 50167896   

TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50167896(N-{4-[2-(7-Methanesulfonyl-1,2,4,5-tetrahydro-benz...)
Affinity DataKi:  3.98nMAssay Description:Inhibition of [125I]iodosulpiride binding to human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50167896(N-{4-[2-(7-Methanesulfonyl-1,2,4,5-tetrahydro-benz...)
Affinity DataKi:  398nMAssay Description:Inhibition of [125I]iodosulpiride binding to human Dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed