BDBM50223712 CHEMBL274043

SMILES CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)C(C)C2)s1

InChI Key InChIKey=GBUCMOFKIFALMI-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223712   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50223712(CHEMBL274043)Copy SMILESCopy InChI

Affinity DataIC50: 91nMAssay 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 Entry DOIPubMed
Copy Rxn URL

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

Curated by ChEMBL

LigandBDBM50223712(CHEMBL274043)Copy SMILESCopy InChI

Affinity DataIC50: 258nMAssay 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 Entry DOIPubMed
Copy Rxn URL