BDBM50388685 CHEMBL2059321

SMILES Fc1cccc2[nH]c(=O)n(C3CCN(CCCN4C(=O)COc5ccccc45)CC3)c12

InChI Key InChIKey=TVMPFYXRKKJWDF-UHFFFAOYSA-N

Data  1 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50388685   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
H. Lundbeck

Curated by ChEMBL

LigandBDBM50388685(CHEMBL2059321)Copy SMILESCopy InChI

Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of human ERG expressed in CHO cells after 30 mins by Rb+ flux assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
Copy Entry DOIPubMed
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TargetD(2) dopamine receptor(Human)
H. Lundbeck

Curated by ChEMBL

LigandBDBM50388685(CHEMBL2059321)Copy SMILESCopy InChI

Affinity DataKi:  41nMAssay Description:Displacement of [3H]raclopride from human D2L receptor expressed in CHO cells after 60 mins by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL