BDBM50102225 CHEMBL39740::N'-(3-[2,2']Bithiophenyl-5-yl-6,7-dichloro-quinoxalin-2-yl)-N,N-diethyl-butane-1,4-diamine

SMILES CCN(CC)CCCCNc1nc2cc(Cl)c(Cl)cc2nc1-c1ccc(s1)-c1cccs1

InChI Key InChIKey=MOTWHVHXEUGRAJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102225   

TargetC-X-C chemokine receptor type 2(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50102225(CHEMBL39740 | N'-(3-[2,2']Bithiophenyl-5-yl-6,7-di...)
Affinity DataIC50:  110nMAssay Description:Displacement of [125I]-IL-8 from CHO cell membranes expressing human CX3C chemokine receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 2(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50102225(CHEMBL39740 | N'-(3-[2,2']Bithiophenyl-5-yl-6,7-di...)
Affinity DataIC50:  110nMAssay Description:Compound binding was evaluated using an SPA assay with recombinant human [125I]-IL-8 and membranes preparedfrom Sf9 cells expressing human C-X-C chem...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed