BDBM50207529 CHEMBL3933958

SMILES [H][C@@]12CN(CCc3ccc4ccccc4c3)C(=O)[C@H](CCCNC(N)=N)N1C(=O)[C@H](CCNC(N)=N)CS2

InChI Key InChIKey=ADYXKLLICWPDPD-BHIFYINESA-N

Data  2 EC50

  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 2 hits for monomerid = 50207529   

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

Curated by ChEMBL
LigandPNGBDBM50207529(CHEMBL3933958)
Affinity DataEC50: >1.00E+5nMAssay Description:Antagonist activity at wild-type human CXCR4 expressed in COS7 cells co-expressing chimeric galphai assessed as inhibition of CXCL12-induced [3H]inos...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
University Of Bergen

Curated by ChEMBL
LigandPNGBDBM50207529(CHEMBL3933958)
Affinity DataEC50: >1.00E+5nMAssay Description:Antagonist activity at wild-type human CXCR4 expressed in COS7 cells co-expressing chimeric galphai assessed as inhibition of CXCL12-induced [3H]inos...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed