BDBM50205735 CHEMBL219770::N-(2-methyl-4-((4-methylpiperazin-1-yl)methyl)phenyl)-2-(5-methyl-4-phenyl-4H-1,2,4-triazol-3-ylthio)acetamide

SMILES CN1CCN(Cc2ccc(NC(=O)CSc3nnc(C)n3-c3ccccc3)c(C)c2)CC1

InChI Key InChIKey=NCUOTEHZEQAFPV-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 = 50205735   

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

Curated by ChEMBL
LigandPNGBDBM50205735(CHEMBL219770 | N-(2-methyl-4-((4-methylpiperazin-1...)
Affinity DataIC50:  1.41E+4nMAssay 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
LigandPNGBDBM50205735(CHEMBL219770 | N-(2-methyl-4-((4-methylpiperazin-1...)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at CCR5 expressed in CHO-K1 cells in aqeuorin based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed