BDBM50274478 CHEMBL4128399

SMILES CN(C1CCN(CCCN2CCCc3c(Nc4ccc(cc4)C(C)(C)C)nccc3C2=O)CC1)S(C)(=O)=O

InChI Key InChIKey=AXCUKESKIBWORW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50274478   

TargetC-C chemokine receptor type 2(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50274478(CHEMBL4128399)
Affinity DataIC50: 5.05E+3nMAssay Description:Antagonist activity at CCR2 (unknown origin) expressed in CHOK1 cells co-expressing Ga16 assessed as inhibition of CCL2 induced intracellular Ca2+ mo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2020
Entry Details Article
PubMed