BDBM50143764 (2,4-Dimethyl-pyridin-3-yl)-(4-diphenylamino-[1,4']bipiperidinyl-1'-yl)-methanone::CHEMBL61828

SMILES Cc1ccnc(C)c1C(=O)N1CCC(CC1)N1CCC(CC1)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=CAQMZXXSQMJODK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50143764   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50143764((2,4-Dimethyl-pyridin-3-yl)-(4-diphenylamino-[1,4'...)
Affinity DataIC50:  15.5nMAssay Description:Rises in intracellular [Ca2+] levels by using [Ca2+] sensitive Fluo4 dye in C-C chemokine receptor type 5-transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50143764((2,4-Dimethyl-pyridin-3-yl)-(4-diphenylamino-[1,4'...)
Affinity DataIC50:  3nMAssay Description:Antagonistic activity against human C-C chemokine receptor type 5.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50143764((2,4-Dimethyl-pyridin-3-yl)-(4-diphenylamino-[1,4'...)
Affinity DataIC50:  7.40nMAssay Description:Antagonistic activity against monkey C-C chemokine receptor type 5.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed