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BDBM50307040 3-(4-(2,3-Dimethylphenyl)piperazin-1-yl)-5,7-dihydroxy-4-methyl-2H-chromen-2-one::CHEMBL602474

SMILES: Cc1cccc(N2CCN(CC2)c2c(C)c3c(O)cc(O)cc3oc2=O)c1C

InChI Key: InChIKey=VSBCZFRLXMMGIS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50307040   
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))
BDBM50307040
PNG
(3-(4-(2,3-Dimethylphenyl)piperazin-1-yl)-5,7-dihyd...)
Show SMILES Cc1cccc(N2CCN(CC2)c2c(C)c3c(O)cc(O)cc3oc2=O)c1C
Show InChI InChI=1S/C22H24N2O4/c1-13-5-4-6-17(14(13)2)23-7-9-24(10-8-23)21-15(3)20-18(26)11-16(25)12-19(20)28-22(21)27/h4-6,11-12,25-26H,7-10H2,1-3H3
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.13E+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