BDBM50223660 CHEMBL14605

SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2scc(C)c12

InChI Key InChIKey=UMXKUTLAIBQGCS-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223660   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
TBA

Curated by ChEMBL

LigandBDBM50223660(CHEMBL14605)Copy SMILESCopy InChI

Affinity DataIC50: 101nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/4/2018
Entry Details Article
Copy BDB DOIPubMed
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TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50223660(CHEMBL14605)Copy SMILESCopy InChI

Affinity DataIC50: 624nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/4/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL