BDBM42561 (4-benzhydrylpiperazin-1-yl)-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methanone::(4-benzhydrylpiperazino)-[1-(4-chlorobenzyl)-4-piperidyl]methanone::1-{[1-(4-chlorobenzyl)-4-piperidinyl]carbonyl}-4-(diphenylmethyl)piperazine::MLS000680922::SMR000269590::[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone::[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone::cid_2903812

SMILES Clc1ccc(CN2CCC(CC2)C(=O)N2CCN(CC2)C(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=GEVANJBQYBIITO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42561   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42561((4-benzhydrylpiperazin-1-yl)-[1-[(4-chlorophenyl)m...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay