BDBM50437970 CHEMBL2409132

SMILES Fc1ccc(NC(=O)Nc2cc(nn2Cc2ccccc2)C2CC2)cc1Cl

InChI Key InChIKey=NPMGQKKNNIBVNX-UHFFFAOYSA-N

Data  2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437970   

TargetG protein-activated inward rectifier potassium channel 1(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL

LigandBDBM50437970(CHEMBL2409132)Copy SMILESCopy InChI

Affinity DataEC50:  210nMAssay Description:Activation of GIRK1/2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
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TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL

LigandBDBM50437970(CHEMBL2409132)Copy SMILESCopy InChI

Affinity DataEC50:  320nMAssay Description:Activation of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL