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BDBM50307041 3-(4-(2-Ethylbutyl)piperazin-1-yl)-5,7-dihydroxy-4-methyl-2H-chromen-2-one::CHEMBL589276

SMILES: CCC(CC)CN1CCN(CC1)c1c(C)c2c(O)cc(O)cc2oc1=O

InChI Key: InChIKey=TZJVPFPBBNHJGP-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50307041   
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 4 (CCR4)


(Homo sapiens (Human))
BDBM50307041
PNG
(3-(4-(2-Ethylbutyl)piperazin-1-yl)-5,7-dihydroxy-4...)
Show SMILES CCC(CC)CN1CCN(CC1)c1c(C)c2c(O)cc(O)cc2oc1=O
Show InChI InChI=1S/C20H28N2O4/c1-4-14(5-2)12-21-6-8-22(9-7-21)19-13(3)18-16(24)10-15(23)11-17(18)26-20(19)25/h10-11,14,23-24H,4-9,12H2,1-3H3
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL


Assay Description
Displacement of FITC-CKLF1-C27 from human CCR4 receptor expressed in human HEK293 cells


J Med Chem 53: 1741-54 (2010)


Article DOI: 10.1021/jm901652p
BindingDB Entry DOI: 10.7270/Q2Q81D6X
More data for this
Ligand-Target Pair