BDBM50167778 CHEMBL194494::Decanoic acid (2-dimethylamino-ethyl)-{1-[3-(4-fluoro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-ethyl}-amide::N-(2-(dimethylamino)ethyl)-N-(1-(3-(4-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)decanamide

SMILES CCCCCCCCCC(=O)N(CCN(C)C)C(C)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1

InChI Key InChIKey=WGBOXIHUWKAPDU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50167778   

TargetC-X-C chemokine receptor type 3(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50167778(CHEMBL194494 | Decanoic acid (2-dimethylamino-ethy...)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibitory concentration against CX3C chemokine receptor 3 expressed in human HEK-293 cells using [125I]-CXCL10 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 3(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50167778(CHEMBL194494 | Decanoic acid (2-dimethylamino-ethy...)
Affinity DataIC50:  500nMAssay Description:Antagonist activity at human CXCR3 assessed as inhibition of MIG-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 3(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50167778(CHEMBL194494 | Decanoic acid (2-dimethylamino-ethy...)
Affinity DataIC50:  250nMAssay Description:Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed