BDBM50205733 CHEMBL219769::N-(1-benzylpiperidin-4-yl)-2-(5-methyl-4-p-tolyl-4H-1,2,4-triazol-3-ylthio)acetamide

SMILES Cc1nnc(SCC(=O)NC2CCN(Cc3ccccc3)CC2)n1-c1ccc(C)cc1

InChI Key InChIKey=WJABKWBLECVSTB-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50205733   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Cnrs Umr 7175-Lc1

Curated by ChEMBL
LigandPNGBDBM50205733(CHEMBL219769 | N-(1-benzylpiperidin-4-yl)-2-(5-met...)
Affinity DataIC50:  2.69E+5nMAssay Description:Displacement of [125I]MIP1beta from CCR5 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Cnrs Umr 7175-Lc1

Curated by ChEMBL
LigandPNGBDBM50205733(CHEMBL219769 | N-(1-benzylpiperidin-4-yl)-2-(5-met...)
Affinity DataEC50:  1.35E+4nMAssay Description:Agonist activity at CCR5 expressed in CHO-K1 cells in aqeuorin based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed