BDBM50103084 CHEMBL66623::{4-[(S)-4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-3-methyl-piperazin-1-yl]-piperidin-1-yl}-(2,6-dimethyl-phenyl)-methanone

SMILES C[C@H]1CN(CCN1Cc1ccc(Cc2ccc3OCOc3c2)cc1)C1CCN(CC1)C(=O)c1c(C)cccc1C

InChI Key InChIKey=WHOCMELZNZWNHY-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 = 50103084   

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

Curated by ChEMBL
LigandPNGBDBM50103084({4-[(S)-4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-3...)
Affinity DataKi: >40nMAssay 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
LigandPNGBDBM50103084({4-[(S)-4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-3...)
Affinity DataKi:  44nMAssay 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