BDBM50225785 CHEMBL55545

SMILES [H][C@@]12CCNC[C@@]1([H])c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=DCTSSEIHVASKBC-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225785   

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

Curated by ChEMBL

LigandBDBM50225785(CHEMBL55545)Copy SMILESCopy InChI

Affinity DataIC50: 14nMAssay Description:Affinity for Dopamine receptors in the rat striatum using [3H]spiroperidol displacement.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/17/2018
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

LigandBDBM50225785(CHEMBL55545)Copy SMILESCopy InChI

Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/16/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL