BDBM50434058 CHEMBL2381336

SMILES O=C(N1CCC(CC1)N1CCCCC1)c1ccc(s1)N1CCc2ccccc12

InChI Key InChIKey=DXWUWYKCSMOOOH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50434058   

TargetAtypical chemokine receptor 3(Homo sapiens (Human))
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434058(CHEMBL2381336)
Affinity DataIC50:  3.20E+3nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR7 (unknown origin) expressed in CHO cells after 1 hr by TopCount scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed