BDBM50223517 CHEMBL285414

SMILES [H][C@]12Cc3ccc(O)c(O)c3-c3cc(O)cc(CCN1CC)c23

InChI Key InChIKey=LCSJHBFENYTGQT-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223517   

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

Curated by ChEMBL

LigandBDBM50223517(CHEMBL285414)Copy SMILESCopy InChI

Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/3/2018
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

LigandBDBM50223517(CHEMBL285414)Copy SMILESCopy InChI

Affinity DataIC50: 900nMAssay Description:Inhibition of [3H]spiroperidol binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/3/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL