BDBM50103091 (4-{4-[4-(Benzo[1,3]dioxole-5-sulfonyl)-benzyl]-piperazin-1-yl}-piperidin-1-yl)-(2,6-dimethyl-phenyl)-methanone::CHEMBL67172

SMILES Cc1cccc(C)c1C(=O)N1CCC(CC1)N1CCN(Cc2ccc(cc2)S(=O)(=O)c2ccc3OCOc3c2)CC1

InChI Key InChIKey=XRFUNDKCONIYGQ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50103091   

TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50103091((4-{4-[4-(Benzo[1,3]dioxole-5-sulfonyl)-benzyl]-pi...)
Affinity DataKi:  31nMAssay Description:Affinity for Muscarinic acetylcholine receptor M2More 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50103091((4-{4-[4-(Benzo[1,3]dioxole-5-sulfonyl)-benzyl]-pi...)
Affinity DataKi: >1.30E+3nMAssay Description:Inhibition of [125I]-labeled RANTES binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed