BDBM701247 US12122771, Compound 19

SMILES CCc1ccnc(C2CCN(CCCc3nc4ccccc4s3)CC2)c1

InChI Key InChIKey=BIUHJPFWBAWZRF-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 701247   

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

US Patent
LigandPNGBDBM701247(US12122771, Compound 19)
Affinity DataKi:  5.89nMAssay 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
LigandPNGBDBM701247(US12122771, Compound 19)
Affinity DataKi:  1.23E+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
LigandPNGBDBM701247(US12122771, Compound 19)
Affinity DataKi:  1.67E+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