BDBM50202469 CHEMBL3906647

SMILES COc1cc(\C=C\C)cc2[C@@H](C)[C@@H](Oc12)c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=LYZVPGMCGPXCQO-FVFSBHJXSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202469   

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

Curated by ChEMBL
LigandPNGBDBM50202469(CHEMBL3906647)
Affinity DataEC50:  1.60E+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