BDBM50244381 CHEMBL529664::N-Cyclooctyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidine-1-yl)quinazolin-4-amine

SMILES COc1cc2nc(nc(NC3CCCCCCC3)c2cc1OC)N1CCC(CC1)N1CCCC1

InChI Key InChIKey=XUSVOQSQOGMSKG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50244381   

TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50244381(CHEMBL529664 | N-Cyclooctyl-6,7-dimethoxy-2-(4-pyr...)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of [125I]CCl22 from human CCR4 receptor expressed in mouse B300-19 cells by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50244381(CHEMBL529664 | N-Cyclooctyl-6,7-dimethoxy-2-(4-pyr...)
Affinity DataIC50:  200nMAssay Description:Antagonist activity at human CCR4 receptor expressed in mouse B300-19 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed