BDBM580128 US11498896, Compound 59::US11498896, Compound 59b

SMILES CC1(CCN(CCOc2ccccc2)C1)Oc1ccncc1

InChI Key InChIKey=NRYVDXJPHSEMPT-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 580128   

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

US Patent
LigandPNGBDBM580128(US11498896, Compound 59 | US11498896, Compound 59b)
Affinity DataKi:  5.50E+3nMAssay 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

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

US Patent
LigandPNGBDBM580128(US11498896, Compound 59 | US11498896, Compound 59b)
Affinity DataKi:  2.00E+4nMAssay 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