BDBM50106953 Allyl-{1-[3-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-3-phenyl-butyl]-piperidin-4-yl}-carbamic acid benzyl ester::CHEMBL104867

SMILES CC(CCN1CCC(CC1)N(CC=C)C(=O)OCc1ccccc1)(C1Nc2ccccc2S(=O)(=O)N1)c1ccccc1

InChI Key InChIKey=MJDPZVNLAHDUND-UHFFFAOYSA-N

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 = 50106953   

TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106953(Allyl-{1-[3-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda*...)
Affinity DataIC50: 55nMAssay Description:Binding affinity against C-C chemokine receptor type 5 stably expressed in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as the radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106953(Allyl-{1-[3-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda*...)
Affinity DataIC50: 55nMAssay Description:Binding affinity against C-C chemokine receptor type 5 stably expressed in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as the radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed