BDBM50521157 CHEMBL4531030

SMILES Oc1ccc(CN2CCC(CNCc3ccccc3)CC2)cc1

InChI Key InChIKey=DIJFWKULIZOLEH-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50521157   

TargetC-X-C chemokine receptor type 4(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50521157(CHEMBL4531030)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]-CXCL12 from human CXCR4 receptor expressed in HEK293T cell membranes after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50521157(CHEMBL4531030)
Affinity DataIC50: 3.16E+4nMAssay Description:Antagonist activity at human DEF3-RLuc fused CXCR4 receptor expressed in HEK293T cells co-expressing DEF3-Beta-arrestin-2-mVenus assessed as inhibiti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50521157(CHEMBL4531030)
Affinity DataIC50: 3.16E+4nMAssay Description:Antagonist activity at human DEF3-fused CXCR4 receptor expressed in HEK293T cells co-expressing DAN1-HA-Galphaq/i5 assessed as inhibition of CXCL12-i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed