BDBM50242056 CHEMBL469856::fuscinarin

SMILES CC1OC(=O)c2c1c(O)c(O)c1OC(C)(C)CCc21

InChI Key InChIKey=VXRIEWIAVSRHJN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50242056   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242056(CHEMBL469856 | fuscinarin)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of MIP1alpha binding to human CCR5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242056(CHEMBL469856 | fuscinarin)
Affinity DataIC50:  8.00E+4nMAssay Description:Displacement of [125I]human-MIP1alpha from human CCR5 receptor expressed in CHO cells by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed