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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50001898   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50001898(1-Phenyl-piperazine | CHEMBL9434 | PHENYLPIPERAZIN...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50001898(1-Phenyl-piperazine | CHEMBL9434 | PHENYLPIPERAZIN...)
Affinity DataKi:  6.80E+3nMAssay Description:In vitro displacement of [3H]-spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed