BDBM50202471 CHEMBL3949874

SMILES COc1cc(cc(OC)c1O)[C@H](O)[C@@H](C)Oc1c(OC)cc(CC=C)cc1OC

InChI Key InChIKey=JJVOBQHHQSQIMW-ZUOKHONESA-N

Data  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 1 hit for monomerid = 50202471   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Kindai University

Curated by ChEMBL
LigandPNGBDBM50202471(CHEMBL3949874)
Affinity DataEC50:  1.50E+3nMAssay Description:Antagonist activity at human EGFP-fused CCR3 expressed in mouse L1.2 cells assessed as inhibition of CCL11-induced chemotaxis measured after 1.5 hrs ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed