BDBM50023847 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-ethyl-2-oxo-propoxy)-benzamide::CHEMBL39930

SMILES CCC(Oc1cc(N)c(Cl)cc1C(=O)NCCN(CC)CC)C(C)=O

InChI Key InChIKey=STINTIGQRLYQGY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50023847   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50023847(4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-eth...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed