BDBM50143751 (4-Diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-yl)-(1H-indol-4-yl)-methanone::CHEMBL293900

SMILES CC1(CCN(CC1)C(=O)c1cccc2[nH]ccc12)N1CCC(CC1)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=RYDKSVOIYJIUMD-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 = 50143751   

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

Curated by ChEMBL
LigandPNGBDBM50143751((4-Diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-...)
Affinity DataIC50:  31nMAssay Description:Antagonistic activity against monkey 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
LigandPNGBDBM50143751((4-Diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-...)
Affinity DataIC50:  102nMAssay 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
LigandPNGBDBM50143751((4-Diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-...)
Affinity DataIC50:  9.90nMAssay Description:Antagonistic activity against human C-C chemokine receptor type 5.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed