BDBM50398999 CHEMBL2180079

SMILES [#6]C1([#6])[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccc(-[#8])cc2)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c2ccc3ccccc3c2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6]1=O

InChI Key InChIKey=XCHJVQITCMEXNC-GMQQYTKMSA-N

Data  2 EC50

  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 2 hits for monomerid = 50398999   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
University Of Troms£

Curated by ChEMBL
LigandPNGBDBM50398999(CHEMBL2180079)
Affinity DataEC50:  3.55E+3nMAssay Description:Antagonist activity against human CXCR4 expressed in COS7 cells assessed as inhibition of CXCL12-induced myo-[3H]inositol production by scintillation...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
University Of Troms£

Curated by ChEMBL
LigandPNGBDBM50398999(CHEMBL2180079)
Affinity DataEC50:  3.60E+3nMAssay Description:Antagonist activity against human CXCR4 expressed in COS7 cells assessed as inhibition of CXCL12-induced myo-[3H]inositol production by scintillation...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed