BDBM50388679 CHEMBL2059315

SMILES O=C1COc2ccccc2N1CCCN1CCC(CC1)n1c2ccncc2[nH]c1=O

InChI Key InChIKey=PIZNIEUZHRJIAB-UHFFFAOYSA-N

Data  1 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50388679   

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

Curated by ChEMBL

LigandBDBM50388679(CHEMBL2059315)Copy SMILESCopy InChI

Affinity DataIC50: 4.60E+4nMAssay 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

LigandBDBM50388679(CHEMBL2059315)Copy SMILESCopy InChI

Affinity DataKi:  1.35E+3nMAssay 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