BDBM50023859 CHEMBL289070::N-[7-Chloro-4-(2-diethylamino-ethyl)-2,3-dimethyl-5-oxo-4,5-dihydro-benzo[f][1,4]oxazepin-8-yl]-formamide

SMILES CCN(CC)CCN1C(C)=C(C)Oc2cc(NC=O)c(Cl)cc2C1=O

InChI Key InChIKey=UVSZNGCSQZOGAF-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 = 50023859   

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

Curated by ChEMBL
LigandPNGBDBM50023859(CHEMBL289070 | N-[7-Chloro-4-(2-diethylamino-ethyl...)
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