BDBM50333892 CHEMBL1644071::N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(2-(aminomethyl)-4-(trifluoromethyl)benzyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES NCc1cc(ccc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12)C(F)(F)F

InChI Key InChIKey=FTSHHFSPOMIXMM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333892   

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

Curated by ChEMBL
LigandPNGBDBM50333892(CHEMBL1644071 | N-((1H-benzo[d]imidazol-2-yl)methy...)
Affinity DataIC50:  51nMAssay 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