BDBM50166661 CHEMBL195203::N*1*,N*1*-Diethyl-N*4*-(2-styryl-quinazolin-4-yl)-pentane-1,4-diamine

SMILES CCN(CC)CCCC(C)Nc1nc(\C=C\c2ccccc2)nc2ccccc12

InChI Key InChIKey=AASFDIYMKVKTAW-ISLYRVAYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166661   

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

Curated by ChEMBL
LigandPNGBDBM50166661(CHEMBL195203 | N*1*,N*1*-Diethyl-N*4*-(2-styryl-qu...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4; range = 3.6-6.1 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed