BDBM50389588 CHEMBL2064266

SMILES CCCCCCCCCCc1c2CCC[n+]2c(C)cc1C

InChI Key InChIKey=ATHMHEARKLAHSF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50389588   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50389588(CHEMBL2064266)
Affinity DataIC50:  1.05E+4nMAssay Description:Antagonist activity at CCR5 receptor in human MOLT4 cells assessed as inhibition of chemokine-induced calcium mobilization using Fluo-4-AM dye based ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed