BDBM50399294 CHEMBL2180840

SMILES COc1cccc(c1)-c1cc(NC(=O)CCCN2CCCCC2)[nH]n1

InChI Key InChIKey=WSOKMQUUROXQOO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50399294   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Siena Biotech

Curated by ChEMBL

LigandBDBM50399294(CHEMBL2180840)Copy SMILESCopy InChI

Affinity DataIC50:  3.08E+3nMAssay Description:Inhibition of human ERG expressed in CHO cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Siena Biotech

Curated by ChEMBL

LigandBDBM50399294(CHEMBL2180840)Copy SMILESCopy InChI

Affinity DataEC50:  468nMAssay Description:Agonist activity at rat alpha7 nAchR expressed in rat GH4C1 cells assessed as stimulation of calcium flux by FLIPRMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI