BDBM50351152 CHEMBL1817917

SMILES Cc1ccc(cc1)-c1ccc2CCCC(Cc2c1)C(=O)Nc1ccc(C[N+](C)(C)C2CCOCC2)cc1

InChI Key InChIKey=DLDMBICNXCWVTP-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50351152   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50351152(CHEMBL1817917)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of CCL5 binding to CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50351152(CHEMBL1817917)
Affinity DataIC50:  7.90nMAssay Description:Antagonist activity at human CCR5 receptor expressed in MOLT4/CCR5 cells assessed as inhibition of CCL5-induced intracellular calcium mobilization by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed