BDBM50166650 CHEMBL195698::N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinazolin-4-yl)-pentane-1,4-diamine

SMILES CCN(CC)CCCC(C)Nc1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=CPLFUAYNZKWBMW-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 = 50166650   

TargetC-C chemokine receptor type 4(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50166650(N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinazolin-4-yl)-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed