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BDBM50375132 CHEMBL271081

SMILES: CCOC(=O)CCn1c2ccccc2n(CC(=O)c2ccc(Cl)cc2)c1=N

InChI Key: InChIKey=BLKSDTGJDRGAEP-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50375132   
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
chemokine (C-X-C motif) receptor 3


(Homo sapiens (Human))
BDBM50375132
PNG
(CHEMBL271081)
Show SMILES CCOC(=O)CCn1c2ccccc2n(CC(=O)c2ccc(Cl)cc2)c1=N
Show InChI InChI=1S/C20H20ClN3O3/c1-2-27-19(26)11-12-23-16-5-3-4-6-17(16)24(20(23)22)13-18(25)14-7-9-15(21)10-8-14/h3-10,22H,2,11-13H2,1H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.50E+3n/an/an/an/an/an/a



Abbott Bioresearch Center

Curated by ChEMBL


Assay Description
Antagonist activity at human CXCR3 expressed in CHO cell membrane assessed as inhibition of calcium flux by FLIPR


Bioorg Med Chem Lett 18: 2414-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.049
BindingDB Entry DOI: 10.7270/Q2BP03NC
More data for this
Ligand-Target Pair
chemokine (C-X-C motif) receptor 3


(Homo sapiens (Human))
BDBM50375132
PNG
(CHEMBL271081)
Show SMILES CCOC(=O)CCn1c2ccccc2n(CC(=O)c2ccc(Cl)cc2)c1=N
Show InChI InChI=1S/C20H20ClN3O3/c1-2-27-19(26)11-12-23-16-5-3-4-6-17(16)24(20(23)22)13-18(25)14-7-9-15(21)10-8-14/h3-10,22H,2,11-13H2,1H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Abbott Bioresearch Center

Curated by ChEMBL


Assay Description
Displacement of [125I]-CXCL10 from human CXCR3 expressed in CHO cell membrane


Bioorg Med Chem Lett 18: 2414-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.049
BindingDB Entry DOI: 10.7270/Q2BP03NC
More data for this
Ligand-Target Pair