BDBM50205738 2-(4-oxo-3-(3-(piperidin-1-yl)propyl)-3,4-dihydroquinazolin-2-ylthio)-N-phenethylacetamide::CHEMBL426385

SMILES O=C(CSc1nc2ccccc2c(=O)n1CCCN1CCCCC1)NCCc1ccccc1

InChI Key InChIKey=MEYBQPYUGFRCTC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50205738   

TargetC-C chemokine receptor type 5(Human)
Cnrs Umr 7175-Lc1

Curated by ChEMBL
LigandPNGBDBM50205738(2-(4-oxo-3-(3-(piperidin-1-yl)propyl)-3,4-dihydroq...)
Affinity DataIC50: 4.90E+4nMAssay Description:Displacement of [125I]MIP1beta from CCR5 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed