null

SMILES CN(C)c1ccc(\C=C2/SC(=NC2=O)N2CCN(CCO)CC2)cc1

InChI Key InChIKey=NHVKSDMVCUUQNU-SSZFMOIBSA-N

  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 = 50434054   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50434054(CHEMBL2381216)copy SMILEScopy InChI
Affinity DataIC50: 5.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAtypical chemokine receptor 3(Homo sapiens (Human))
PharmaDesign Inc.

Curated by ChEMBL
LigandPNGBDBM50434054(CHEMBL2381216)copy SMILEScopy InChI
Affinity DataIC50: 5.36E+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 Article
BindingDB Entry DOI: 10.7270/Q2W66N54PubMed