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BDBM50202471 CHEMBL3949874

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

InChI Key:

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202471   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
C-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM50202471
PNG
(CHEMBL3949874)
Show SMILES COc1cc(cc(OC)c1O)[C@H](O)[C@@H](C)Oc1c(OC)cc(CC=C)cc1OC |r|
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.50E+3n/an/an/an/a



Kindai University

Curated by ChEMBL


Assay 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 ...


J Nat Prod 79: 2005-13 (2016)


Article DOI: 10.1021/acs.jnatprod.6b00262
BindingDB Entry DOI: 10.7270/Q2MW2K39
More data for this
Ligand-Target Pair