BDBM50304819 4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine::CHEMBL595554::US10227357, Compound P-0232

SMILES c1c[nH]c2c1c(ncn2)N3CCNCC3

InChI Key InChIKey=LZSXQBNNRGZPES-UHFFFAOYSA-N

Data  3 KI  1 EC50

PDB links: 5 PDB IDs match this monomer.

  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 2 hits for monomerid = 50304819   

Target5-hydroxytryptamine receptor 2C(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304819BDBM50304819(4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine | C...)
Affinity DataKi:  755nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304819BDBM50304819(4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine | C...)
Affinity DataEC50:  755nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed