BDBM50437960 CHEMBL2409122

SMILES CSc1cccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2CC2)c1

InChI Key InChIKey=NNVDXVUCNSMWTQ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437960   

TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL

LigandBDBM50437960(CHEMBL2409122)Copy SMILESCopy InChI

Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition 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

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

Curated by ChEMBL

LigandBDBM50437960(CHEMBL2409122)Copy SMILESCopy InChI

Affinity DataIC50:  950nMAssay Description:Inhibition 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
Copy reaction URL