BDBM50104945 (2,6-Dimethyl-phenyl)-{4-[3-methyl-4-(1-phenyl-ethyl)-piperazin-1-yl]-piperidin-1-yl}-methanone::CHEMBL325957

SMILES C[C@H](N1CCN(C[C@@H]1C)C1CCN(CC1)C(=O)c1c(C)cccc1C)c1ccccc1

InChI Key InChIKey=GULMMOWWLOPXLP-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50104945   

TargetC-C chemokine receptor type 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50104945((2,6-Dimethyl-phenyl)-{4-[3-methyl-4-(1-phenyl-eth...)
Affinity DataKi:  275nMAssay Description:Binding affinity towards C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed