BDBM50277350 CHEMBL4167050

SMILES NC(=N)NCCC[C@@H]1NC(=O)[C@H]2Cc3ccccc3CN2C(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(N)=N)NC1=O

InChI Key InChIKey=VZMUOPATSIPHNP-GCXHJFECSA-N

Data  1 EC50

  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 = 50277350   

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

Curated by ChEMBL
LigandPNGBDBM50277350(CHEMBL4167050)
Affinity DataEC50:  2.50E+4nMAssay Description:Antagonist activity at human CXCR4 expressed in COS7 cells assessed as inhibition of CXCL12-induced receptor activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed