BDBM580142 US11498896, Compound 110

SMILES CC1(CCN(CCOc2ccccc2OC(F)(F)F)CC1)Oc1ccccc1

InChI Key InChIKey=LPDDGICSSJXGSZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 580142   

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandPNGBDBM580142(US11498896, Compound 110)
Affinity DataKi: <100nMAssay Description:The D2 binding Ki values were determined using a radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2023
Entry Details
US Patent