BDBM50166658 CHEMBL194930::N*1*,N*1*-Diethyl-N*4*-(2-phenethyl-quinazolin-4-yl)-pentane-1,4-diamine

SMILES CCN(CC)CCCC(C)Nc1nc(CCc2ccccc2)nc2ccccc12

InChI Key InChIKey=UBVRNHDUSWETAM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166658   

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

Curated by ChEMBL
LigandPNGBDBM50166658(N*1*,N*1*-Diethyl-N*4*-(2-phenethyl-quinazolin-4-y...)
Affinity DataIC50: 2.40E+3nMAssay 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