BDBM708104 US12173004, Example 1

SMILES O=C1CN2c3c(cccc3[C@@H]3CN(CCCC(=O)c4ccc(F)cc4)CC[C@@H]32)N1

InChI Key InChIKey=IYNITNNLGVNMHI-UHFFFAOYSA-N

  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 = 708104   

Target5-hydroxytryptamine receptor 2A(Human)
Intra-Cellular Therapies

US Patent
LigandPNGBDBM708104(US12173004, Example 1)
Affinity DataKi:  11nMAssay Description:In general, the results are expressed as a percent of control specific binding:measured⁢specific⁢bindingcontrol⁢specific⁢binding×100and as a percent ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
Intra-Cellular Therapies

US Patent
LigandPNGBDBM708104(US12173004, Example 1)
Affinity DataKi:  22nMAssay Description:In general, the results are expressed as a percent of control specific binding:measured⁢specific⁢bindingcontrol⁢specific⁢binding×100and as a percent ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent

TargetD(1A) dopamine receptor(Human)
Intra-Cellular Therapies

US Patent
LigandPNGBDBM708104(US12173004, Example 1)
Affinity DataKi:  22nMAssay Description:In general, the results are expressed as a percent of control specific binding:measured⁢specific⁢bindingcontrol⁢specific⁢binding×100and as a percent ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/5/2025
Entry Details
US Patent