BDBM50064546 CHEMBL64210::{3-[4-(2-Fluoro-phenyl)-piperazin-1-ylmethyl]-phenyl}-piperidin-1-yl-methanone

SMILES Fc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)CC1

InChI Key InChIKey=GJIZTQCUGLNCEE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50064546   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064546(CHEMBL64210 | {3-[4-(2-Fluoro-phenyl)-piperazin-1-...)
Affinity DataKi:  16nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064546(CHEMBL64210 | {3-[4-(2-Fluoro-phenyl)-piperazin-1-...)
Affinity DataKi:  263nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed