BDBM50207533 CHEMBL3956669

SMILES NC(=N)NCCCC1CSC2CN(Cc3ccc4ccccc4c3Br)C(=O)[C@H](CCCNC(N)=N)N2C1=O

InChI Key InChIKey=MQSKYOSMERCKOO-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207533   

TargetC-X-C chemokine receptor type 4(Human)
University of Bergen

Curated by ChEMBL
LigandPNGBDBM50207533(CHEMBL3956669)
Affinity DataEC50:  6.10E+4nMAssay 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 Depth
Date in BDB:
8/29/2018
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Bergen

Curated by ChEMBL
LigandPNGBDBM50207533(CHEMBL3956669)
Affinity DataEC50:  6.17E+4nMAssay 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 Depth
Date in BDB:
8/29/2018
Entry Details Article
PubMed