BDBM50001898 1-Phenyl-piperazine::CHEMBL9434::PHENYLPIPERAZINE

SMILES C1CN(CCN1)c1ccccc1

InChI Key InChIKey=YZTJYBJCZXZGCT-UHFFFAOYSA-N

Data  19 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001898   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL

LigandBDBM50001898(1-Phenyl-piperazine | CHEMBL9434 | PHENYLPIPERAZIN...)Copy SMILESCopy InChI

Affinity DataKi:  3.00E+3nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPurchaseCHEMBLPC cidPC sidPDBPatentsSimilars

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