BDBM50333890 CHEMBL1644092::N-((1H-benzo[d]imidazol-2-yl)methyl)-N-((4-(aminomethyl)oxazol-5-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES NCc1ncoc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=RWGSANVCGKAHII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333890   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50333890(CHEMBL1644092 | N-((1H-benzo[d]imidazol-2-yl)methy...)
Affinity DataIC50:  1.30nMAssay Description:Antagonist activity at CXCR4 in human CEM-CCRF cells expressing CD4 assessed as inhibition of SDF-1-induced Ca2+ signalingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed