BDBM50453697 CHEMBL2112317

SMILES O.CCCN(CCCCN1C(=O)CC(C)(C)CC1=O)[C@H]1CCc2ccc3[nH]cc(C=O)c3c2C1

InChI Key InChIKey=CHUHEUVYBZLIPW-BOXHHOBZSA-N

Data  5 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 = 50453697   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50453697(CHEMBL2112317)
Affinity DataKi:  1.27E+3nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed