BDBM50555514 CHEMBL4751485

SMILES CN(Cc1cc(nc(C)n1)N1CCN(C)CC1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=JBMFUTZFKCPWOQ-IBGZPJMESA-N

Data  3 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 3 hits for monomerid = 50555514   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Soochow University

Curated by ChEMBL
LigandPNGBDBM50555514(CHEMBL4751485)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human ERG stably expressed in CHO cells after 4 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Soochow University

Curated by ChEMBL
LigandPNGBDBM50555514(CHEMBL4751485)
Affinity DataIC50:  8.80nMAssay Description:Antagonist activity at CXCR4 in human HPBALL cells assessed as inhibition of APC-conjugate clone 12G5 antibody signal incubated for 3 hrs by flow cyt...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Soochow University

Curated by ChEMBL
LigandPNGBDBM50555514(CHEMBL4751485)
Affinity DataIC50:  0.0200nMAssay Description:Antagonist activity at CXCR4 in human CD4-positive T cells assessed as inhibition of CXCL12-induced calcium signal incubated for 20 mins by FLIPR ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed