BDBM701245 US12122771, Compound 15

SMILES Cc1cccc2nc(CCCN3CCC(c4ccccn4)CC3)sc12

InChI Key InChIKey=FPOFIASOKISJQL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 701245   

TargetD(4) dopamine receptor(Human)
High Point University

US Patent
LigandPNGBDBM701245(US12122771, Compound 15)
Affinity DataKi:  1.13nMAssay Description:In vitro binding affinities for various compounds within the scope of the present disclosure were determined using [3H]N-methylspiperone radioligand ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
2/24/2025
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
High Point University

US Patent
LigandPNGBDBM701245(US12122771, Compound 15)
Affinity DataKi:  1.80E+4nMAssay Description:In vitro binding affinities for various compounds within the scope of the present disclosure were determined using [3H]N-methylspiperone radioligand ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
2/24/2025
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
High Point University

US Patent
LigandPNGBDBM701245(US12122771, Compound 15)
Affinity DataKi:  3.71E+4nMAssay Description:In vitro binding affinities for various compounds within the scope of the present disclosure were determined using [3H]N-methylspiperone radioligand ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
2/24/2025
Entry Details
US Patent