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BDBM50307025 3-(4-Acryloylpiperazin-1-yl)-5,7-dihydroxy-4-methyl-2H-chromen-2-one::CHEMBL601652

SMILES: Cc1c(N2CCN(CC2)C(=O)C=C)c(=O)oc2cc(O)cc(O)c12

InChI Key: InChIKey=JHLYNYOFTITACS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50307025   
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))
BDBM50307025
PNG
(3-(4-Acryloylpiperazin-1-yl)-5,7-dihydroxy-4-methy...)
Show SMILES Cc1c(N2CCN(CC2)C(=O)C=C)c(=O)oc2cc(O)cc(O)c12
Show InChI InChI=1S/C17H18N2O5/c1-3-14(22)18-4-6-19(7-5-18)16-10(2)15-12(21)8-11(20)9-13(15)24-17(16)23/h3,8-9,20-21H,1,4-7H2,2H3
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.24E+3n/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