BDBM50106582 CHEMBL3601039

SMILES O[C@@H]1CCCN(Cc2ccc(OCCCc3ccc(nn3)-c3ccc(Cl)cc3)cc2)C1

InChI Key InChIKey=KURYMMXNUSXWIX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50106582   

TargetMelanin-concentrating hormone receptor 1(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50106582(CHEMBL3601039)
Affinity DataIC50: 15nMAssay Description:Displacement of [125I-MCH] from human MCH receptor 1 expressed in CHO cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50106582(CHEMBL3601039)
Affinity DataIC50: 5.47E+3nMAssay Description:Binding affinity to muscarinic M1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50106582(CHEMBL3601039)
Affinity DataIC50: 595nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed