BDBM50316634 (S)-2-(dimethylamino)-N-((3-((methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino)methyl)isoquinolin-4-yl)methyl)acetamide::CHEMBL1094864

SMILES CN(C)CC(=O)NCc1c(CN(C)[C@H]2CCCc3cccnc23)ncc2ccccc12

InChI Key InChIKey=IEKWKJWERXTPMS-QHCPKHFHSA-N

Data  1 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 1 hit for monomerid = 50316634   

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

Curated by ChEMBL
LigandPNGBDBM50316634((S)-2-(dimethylamino)-N-((3-((methyl(5,6,7,8-tetra...)
Affinity DataIC50:  16nMAssay Description:Binding affinity to human CXCR4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed